1-Methoxy-2-phenyl-pent-4-en-2-ol
Basic information
- Standard SMILES
C=CCC(O)(COC)c1ccccc1- InChIKey
XQAMVMJWSAYFSS-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
Names & identifiers
- Preferred name
- 1-Methoxy-2-phenyl-pent-4-en-2-ol
- IUPAC
- 1-methoxy-2-phenylpent-4-en-2-ol
Names & synonyms
SCHEMBL117770XQAMVMJWSAYFSS-UHFFFAOYSA-N1-Methoxy-2-phenyl-pent-4-en-2-ol
Database identifiers
- PubChem CID
- 59635679
- Nikkaji
- J756.211J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 173
Related reactions
10 records
Compound notes
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