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(Q104253612)
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English
(6E,10R)-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
10-Hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one
1 reference
based on heuristic
inferred from SMILES
mass
236.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(6E,10S)-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O₂
0 references
canonical SMILES
O=C(C=C(C)C)CC(=CCCC(O)(C=C)C)C
0 references
isomeric SMILES
C=C[C@](C)(O)CC/C=C(\C)CC(=O)C=C(C)C
0 references
found in taxon
Zingiber officinale
1 reference
stated in
Volatile flavor components of Zingiberis rhizoma (Zingiber officinale Roscoe).
Pentzia incana
1 reference
stated in
Glaucolides, fulvenoguaianolides and other sesquiterpene lactones from Pentzia species
Identifiers
InChI
InChI=1S/C15H24O2/c1-6-15(5,17)9-7-8-13(4)11-14(16)10-12(2)3/h6,8,10,17H,1,7,9,11H2,2-5H3/b13-8+/t15-/m0/s1
0 references
InChIKey
NYBCPVODSGRKRC-NRUITVPNSA-N
0 references
PubChem CID
133562833
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NYBCPVODSGRKRC-NRUITVPNSA-N
UniChem compound ID
153200060
1 reference
stated in
UniChem
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