1-(2-Hydroxyphenyl)prop-2-en-1-one
Basic information
- CAS
1467-39-6- Standard SMILES
C=CC(=O)c1ccccc1O- InChIKey
TYMZHOWAEZZPOR-UHFFFAOYSA-N- Molecular formula
- C9H8O2
- Average molar mass
- 148.16 g/mol
- Monoisotopic mass
- 148.05242949
Names & identifiers
- Preferred name
- 1-(2-Hydroxyphenyl)prop-2-en-1-one
- IUPAC
- 1-(2-hydroxyphenyl)prop-2-en-1-one
Names & synonyms
1-(2-Hydroxyphenyl)prop-2-en-1-one1467-39-6DTXSID70560227RefChem:223586DTXCID00511005Acryloyl-PhenoleSCHEMBL7830798SCHEMBL9315349SCHEMBL10935871CS-0267124EN300-1828628
Database identifiers
- CAS
1467-39-6- PubChem CID
- 14435332
- DTXSID
DTXSID70560227- Nikkaji
- J799.462A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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