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(Q105191662)
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English
3,7-dimethylocta-2,6-dien-1-yl 2-methylpropanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic acyclic ester
0 references
mass
224.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₂₄O₂
0 references
canonical SMILES
O=C(OCC=C(C)CCC=C(C)C)C(C)C
0 references
found in taxon
Geigeria acaulis
1 reference
stated in
Sesquiterpene lactones and other terpenes from Geigeria species
Geigeria ornativa
1 reference
stated in
Sesquiterpene lactones and other terpenes from Geigeria species
Matricaria discoidea
1 reference
stated in
Volatile constituents of Matricaria matricarioides
Matricaria matricarioides
1 reference
stated in
Volatile constituents of Matricaria matricarioides
Picradeniopsis multiflora
1 reference
stated in
Neue diterpene aus Schkuhria-arten
Thymus camphoratus
1 reference
stated in
Composition and infraspecific variability of essential oil from Thymus camphoratus
Chamomilla suaveolens
1 reference
stated in
Volatile constituents of Matricaria matricarioides
Chamaemelum nobile
1 reference
stated in
The Occurrence of 3-Phenylpropyl Isobutyrate in Roman Camomile Oil
Artemisia annua
1 reference
stated in
Chemical composition and antioxidant and antimicrobial activity of essential oil of Artemisia annua L. from Bosnia
Humulus lupulus
2 references
stated in
Rapid Differentiation of Chinese Hops Varieties (Humulus lupulus) Using Volatile Fingerprinting by HS-SPME-GC-MS Combined with Multivariate Statistical Analysis.
stated in
Assessment of the phytochemical profiles of novel hop (Humulus lupulus L.) cultivars: A potential route to beer crafting
Zingiber officinale
2 references
stated in
Comparison of different drying methods on Chinese ginger (Zingiber officinale Roscoe): Changes in volatiles, chemical profile, antioxidant properties, and microstructure
stated in
Determination of volatile components in ginger using gas chromatography-mass spectrometry with resolution improved by data processing techniques
Identifiers
InChI
InChI=1S/C14H24O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,9,12H,6,8,10H2,1-5H3
0 references
InChIKey
OGJYXQFXLSCKTP-UHFFFAOYSA-N
0 references
PubChem CID
16864
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
SureChEMBL ID
SCHEMBL397327
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OGJYXQFXLSCKTP-UHFFFAOYSA-N
UniChem compound ID
25935300
1 reference
stated in
UniChem
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