Basic information
- Standard SMILES
CC(C)(O)C=Cc1ccccc1- InChIKey
AHTMRLFEKXDXJS-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- 3-Methyl-1-phenyl-buten-3-ol
- IUPAC
- 2-methyl-4-phenylbut-3-en-2-ol
Names & synonyms
SCHEMBL560995SCHEMBL21551613-methyl-1-phenyl-buten-3-olAHTMRLFEKXDXJS-UHFFFAOYSA-N4-phenyl-2-methyl-3-buten-2-ol
Database identifiers
- PubChem CID
- 92677
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Related reactions
14 records
Compound notes
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