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(Q104958404)
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English
3-Hydroxy-p-mentha-1,8-dien-7-al
group of stereoisomers with the chemical formula C₁₀H₁₄O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
mass
166.099379688
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₄O₂
0 references
canonical SMILES
O=CC1=CC(O)C(C(=C)C)CC1
0 references
Identifiers
InChI
InChI=1S/C10H14O2/c1-7(2)9-4-3-8(6-11)5-10(9)12/h5-6,9-10,12H,1,3-4H2,2H3
0 references
InChIKey
CGYLWHVYZDSTDR-UHFFFAOYSA-N
0 references
PubChem CID
85247137
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CGYLWHVYZDSTDR-UHFFFAOYSA-N
ChEBI ID
189988
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H14O2/c1-7(2)9-4-3-8(6-11)5-10(9)12/h5-6,9-10,12H,1,3-4H2,2H3
UniChem compound ID
32004456
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0041584
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CGYLWHVYZDSTDR-UHFFFAOYSA-N
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