Basic information
- Standard SMILES
COP(=O)(OC)C(O)C=C(C)c1ccccc1- InChIKey
CCQZGUUHNCQFMD-UHFFFAOYSA-N- Molecular formula
- C12H17O4P
- Average molar mass
- 256.23 g/mol
Names & identifiers
- Preferred name
- 1-Dimethoxyphosphoryl-3-phenylbut-2-en-1-ol
- IUPAC
- 1-dimethoxyphosphoryl-3-phenylbut-2-en-1-ol
Database identifiers
- PubChem CID
- 53714280
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
Related reactions
1 records
Compound notes
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