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(Q104375380)
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English
(2R,4aS,7R)-4a-methyl-1-methylidene-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol
group of stereoisomers with the chemical formula C₁₅H₂₄O
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Statements
instance of
group of stereoisomers
0 references
subclass of
(7R)-4a-methyl-1-methylidene-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
220.182715388
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₅H₂₄O
0 references
canonical SMILES
OC1C(=C)C2CC(C(=C)C)CCC2(C)CC1
0 references
isomeric SMILES
C=C1C2C[C@H](C(=C)C)CC[C@@]2(C)CC[C@H]1O
0 references
found in taxon
Cyperus exaltatus
1 reference
stated in
Constituents of the essential oil of Cyperus alopecuroides
Alpinia oxyphylla
1 reference
stated in
Absolute stereostructures of three new sesquiterpenes from the fruit of Alpinia oxyphylla with inhibitory effects on nitric oxide production and degranulation in RBL-2H3 cells.
Cyperus rotundus
1 reference
stated in
Inhibition of prostaglandin biosynthesis by the constituents of medicinal plants
Identifiers
InChI
InChI=1S/C15H24O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12-14,16H,1,3,5-9H2,2,4H3/t12-,13?,14-,15+/m1/s1
0 references
InChIKey
CZFHAODYOVXPIQ-FFHGMXDLSA-N
0 references
PubChem CID
44576209
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CZFHAODYOVXPIQ-FFHGMXDLSA-N
UniChem compound ID
594971
1 reference
stated in
UniChem
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