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(Q82295157)
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English
(4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
menthane monoterpenoids
1 reference
based on heuristic
inferred from SMILES
mass
152.120115132
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(Z)-p-mentha-2,8-dien-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1r,4r)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
1 reference
based on heuristic
inferred from InChI
cis-(+)-2,8-p-menthadien-1-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₆O
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C=C(C)C1C=CC(C)(O)CC1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C=C(C)[C@H]1C=CC(C)(O)CC1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10?/m0/s1
0 references
InChIKey
MKPMHJQMNACGDI-RGURZIINSA-N
0 references
CAS Registry Number
861892-40-2
0 references
PubChem CID
11528376
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
MKPMHJQMNACGDI-RGURZIINSA-N
SureChEMBL ID
SCHEMBL3289263
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MKPMHJQMNACGDI-RGURZIINSA-N
UniChem compound ID
23628298
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00468060
1 reference
matched by identifier from
InChIKey
InChIKey
MKPMHJQMNACGDI-RGURZIINSA-N
DSSTOX compound identifier
DTXCID10418879
0 references
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