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1-[2-(Hydroxymethyl)phenyl]prop-2-en-1-ol

HCID 178845461
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Basic information

CAS
92611-67-1
Standard SMILES
C=CC(O)c1ccccc1CO
InChIKey
IQHGYWOGVZQSEV-UHFFFAOYSA-N
Molecular formula
C10H12O2
Average molar mass
164.2 g/mol

Names & identifiers

Preferred name
1-[2-(Hydroxymethyl)phenyl]prop-2-en-1-ol
IUPAC
1-[2-(hydroxymethyl)phenyl]prop-2-en-1-ol
English name
1,2-Benzenedimethanol,-alpha--ethenyl-(9CI)
Molecular formula
C10H12O2
Molecular weight
164.20108

Names & synonyms

1,2-Benzenedimethanol,-alpha--ethenyl-(9CI)

Database identifiers

CAS
92611-67-1

Properties

Computed structural properties

XLogP
1
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
Formal charge
0
Complexity
145

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