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(Q110077139)
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English
(1S,4R)-1-Isopropyl-4,7-dimethyl-1,2,3,4,5,6-hexahydronaphthalene
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
cadinane sesquiterpenoid
1 reference
based on heuristic
inferred from SMILES
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
1,2,3,4,5,6-Hexahydro-1beta-isopropyl-4beta,7-dimethylnaphthalene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cadina-1(6),4-diene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cis-1,2,3,4,5,6,8a-Hexahydro-4,7-dimethyl-1-isopropylnaphthalene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C=1C2=C(CCC1C)C(C)CCC2C(C)C
0 references
isomeric SMILES
CC1=CC2=C(CC1)[C@H](C)CC[C@H]2C(C)C
0 references
found in taxon
Piper nigrum
3 references
stated in
Volatiles of Black Pepper Fruits (Piper nigrum L.).
stated in
New amide alkaloids from the roots of Piper nigrum
stated in
Nigramides A-S, dimeric amide alkaloids from the roots of Piper nigrum
basil
1 reference
stated in
The synergistic effects of volatile constituents of Ocimum basilicum against foodborne pathogens
Zingiber officinale
1 reference
stated in
Chemistry, antioxidant and antimicrobial investigations on essential oil and oleoresins of Zingiber officinale
Pinus halepensis
1 reference
stated in
Allelopathic effects of volatile organic compounds released from Pinus halepensis needles and roots
Identifiers
InChI
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-13H,5-8H2,1-4H3/t12-,13+/m1/s1
0 references
InChIKey
ULTBCADWJVQRCF-OLZOCXBDSA-N
0 references
PubChem CID
15694803
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ULTBCADWJVQRCF-OLZOCXBDSA-N
UniChem compound ID
100986520
1 reference
stated in
UniChem
KNApSAcK ID
C00053847
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ULTBCADWJVQRCF-OLZOCXBDSA-N
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