1-Phenylpenta-1,4-dien-3-ol
Basic information
- CAS
5208-89-9- Standard SMILES
C=CC(O)C=Cc1ccccc1- InChIKey
YITIUMGRXQMJTQ-UHFFFAOYSA-N- Molecular formula
- C11H12O
- Average molar mass
- 160.21 g/mol
- Monoisotopic mass
- 160.088815
Names & identifiers
- Preferred name
- 1-Phenylpenta-1,4-dien-3-ol
- IUPAC
- 1-phenylpenta-1,4-dien-3-ol
Names & synonyms
1-Phenylpenta-1,4-dien-3-ol5208-89-9SCHEMBL526122DTXSID90711855AT42869
Database identifiers
- CAS
5208-89-9- PubChem CID
- 54510486
- DTXSID
DTXSID90711855
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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