Basic information
- CAS
58927-90-5- Standard SMILES
OCCC=CCc1ccccc1- InChIKey
YKWDXDJUSPFYHM-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- 5-Phenylpent-3-en-1-ol
- IUPAC
- 5-phenylpent-3-en-1-ol
Names & synonyms
5-Phenylpent-3-en-1-ol58927-90-5DTXSID50711876RefChem:304694DTXCID00662622SCHEMBL96429SCHEMBL7590267
Database identifiers
- CAS
58927-90-5- PubChem CID
- 54513633
- DTXSID
DTXSID50711876
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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