Basic information
- Standard SMILES
OC=Cc1ccccc1- InChIKey
XLLXMBCBJGATSP-UHFFFAOYSA-N- Molecular formula
- C8H8O
- Average molar mass
- 120.15 g/mol
- Monoisotopic mass
- 120.05751487
Names & identifiers
- Preferred name
- Hydroxystyrene
- IUPAC
- 2-phenylethenol
Names & synonyms
hydroxystyrenehydroxyl styreneSCHEMBL20077SCHEMBL95582SCHEMBL4730295SCHEMBL5504831SCHEMBL6846425SCHEMBL7573582SCHEMBL27951891SCHEMBL28405470XLLXMBCBJGATSP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 138202
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 90
Related reactions
10 records
Compound notes
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