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(Q82683360)
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English
(1S,2R)-1-Methyl-4-(propan-2-yl)cyclohex-3-ene-1,2-diol
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
170.130679816
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(1r,2r)-p-Menth-3-en-1,2-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1r,2s)-3-p-Menthen-1,2-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O₂
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canonical SMILES
CC(C)C1=CC(O)C(C)(O)CC1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(C)C1=C[C@H]([C@@](CC1)(C)O)O
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Identifiers
InChI
InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h6-7,9,11-12H,4-5H2,1-3H3/t9-,10+/m1/s1
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InChIKey
QQMJLNCENDJRCL-ZJUUUORDSA-N
0 references
CAS Registry Number
20549-37-5
0 references
PubChem CID
68358005
1 reference
matched by identifier from
InChIKey
InChIKey
QQMJLNCENDJRCL-ZJUUUORDSA-N
UniChem compound ID
57679801
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10738246
1 reference
matched by identifier from
InChIKey
InChIKey
QQMJLNCENDJRCL-ZJUUUORDSA-N
DSSTOX compound identifier
DTXCID70688990
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