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(Q105183233)
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(1R,4Z,9R)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Caryophyllene,alpha + beta mixt.
1 reference
based on heuristic
inferred from SMILES
Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1S,4E,9R)-
1 reference
based on heuristic
inferred from SMILES
(4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
1 reference
based on heuristic
inferred from SMILES
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Bicyclo(7.2.0)undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1S,4E,9R)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
CTK1J1717
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
isocaryophyllene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1R,4E,9S)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
caryophyllene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E)-2-epi-beta-caryophyllene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(Z)-caryophyllene
1 reference
based on heuristic
inferred from InChI
(+)-beta-caryophyllene
1 reference
based on heuristic
inferred from InChI
Caryophyllene (z-)
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C=C1CCC=C(C)CCC2C1CC2(C)C
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isomeric SMILES
C=C1CC/C=C(/C)CC[C@@H]2[C@H]1CC2(C)C
0 references
found in taxon
Dacrydium cupressinum
3 references
stated in
Foliage sesquiterpenes of Dacrydium cupressinum: identification, variation and biosynthesis
stated in
Confirmation of structure and absolute stereochemistry of 9-epi-β-caryophyllene from Dacrydium cupressinum
stated in
Foliage sesquiterpenes of Dacrydium cupressinum: identification, variation and biosynthesis
Pinus koraiensis
1 reference
stated in
Mono- and sesquiterpenoids of the oleoresin ofPinus koraiensis andP. pumila. crystal structure of 1β,4αH,7αH,10βH-Guaiane-5α,14-diol
Citrus × deliciosa
1 reference
stated in
Essential Oil Variation from Twenty Two Genotypes of Citrus in Brazil-Chemometric Approach and Repellency Against Diaphorina citri Kuwayama.
mandarin orange
1 reference
stated in
Essential Oil Variation from Twenty Two Genotypes of Citrus in Brazil-Chemometric Approach and Repellency Against Diaphorina citri Kuwayama.
Citrus sunki
1 reference
stated in
Essential Oil Variation from Twenty Two Genotypes of Citrus in Brazil-Chemometric Approach and Repellency Against Diaphorina citri Kuwayama.
Trifoliate orange
1 reference
stated in
Essential Oil Variation from Twenty Two Genotypes of Citrus in Brazil-Chemometric Approach and Repellency Against Diaphorina citri Kuwayama.
Mangifera indica
2 references
stated in
Volatile components from mango (Mangifera indica L.) cultivars
stated in
Physico-chemical and antioxidant properties of four mango (Mangifera indica L.) cultivars in China
Valeriana officinalis
1 reference
stated in
Essential oil composition of Valeriana officinalis L. roots cultivated in Iran. Comparative analysis between supercritical CO2 extraction and hydrodistillation
Panax ginseng
1 reference
stated in
Three sesquiterpene hydrocarbons from the roots of Panax ginseng C.A. Meyer (Araliaceae).
celery
1 reference
stated in
COMPOSITION AND ANTIMICROBIAL ACTIVITY OF CELERY (APIUM GRAVEOLENS) LEAF AND ROOT EXTRACTS OBTAINED WITH LIQUID CARBON DIOXIDE
Artemisia annua
1 reference
stated in
Chemical composition and antioxidant and antimicrobial activity of essential oil of Artemisia annua L. from Bosnia
Psidium guajava
1 reference
stated in
Chemical Composition of the Essential Oil and Headspace Solid-Phase Microextraction of the Guava Fruit (Psidium guajava L.)
Identifiers
InChI
InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-/t13-,14+/m0/s1
0 references
InChIKey
NPNUFJAVOOONJE-ULKYWBSGSA-N
0 references
PubChem CID
5498519
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
3481997
1 reference
stated in
UniChem
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