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English
[(1S)-7-Oxabicyclo[4.1.0]hepta-2,4-dien-2-yl]methanol
group of stereoisomers with the chemical formula C₇H₈O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
124.052429496
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₇H₈O₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC1=CC=CC2OC12
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OCC1=CC=CC2O[C@@H]12
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C7H8O2/c8-4-5-2-1-3-6-7(5)9-6/h1-3,6-8H,4H2/t6?,7-/m0/s1
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InChIKey
YKDMOMJEBWMWTM-MLWJPKLSSA-N
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CAS Registry Number
64790-60-9
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PubChem CID
71371288
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
61793126
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90794229
0 references
DSSTOX compound identifier
DTXCID00744972
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