3-Hydroxy-4-methyl-1-phenyl-2,3-dihydro-1H-1lambda~5~-phosphol-1-one
Basic information
- CAS
195320-10-6- Standard SMILES
CC1=CP(=O)(c2ccccc2)CC1O- InChIKey
SEFZCAGNNVMJGV-UHFFFAOYSA-N- Molecular formula
- C11H13O2P
- Average molar mass
- 208.19 g/mol
- Monoisotopic mass
- 208.06531665
Names & identifiers
- Preferred name
- 3-Hydroxy-4-methyl-1-phenyl-2,3-dihydro-1H-1lambda~5~-phosphol-1-one
- IUPAC
- 4-methyl-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol
Names & synonyms
195320-10-63-Hydroxy-4-methyl-1-phenyl-2,3-dihydro-1H-1lambda~5~-phosphol-1-oneSCHEMBL8913888DTXSID20737609
Database identifiers
- CAS
195320-10-6- PubChem CID
- 67724596
- DTXSID
DTXSID20737609
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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