3-Hydroxy-2,3,5,5-tetramethyl-1,2lambda~5~-oxaphospholan-2-one
Basic information
- CAS
108331-13-1- Standard SMILES
CC1(C)CC(C)(O)P(C)(=O)O1- InChIKey
MCOMUPQTXUHLTL-UHFFFAOYSA-N- Molecular formula
- C7H15O3P
- Average molar mass
- 178.17 g/mol
- Monoisotopic mass
- 178.07588133
Names & identifiers
- Preferred name
- 3-Hydroxy-2,3,5,5-tetramethyl-1,2lambda~5~-oxaphospholan-2-one
- IUPAC
- 2,3,5,5-tetramethyl-2-oxo-1,2λ5-oxaphospholan-3-ol
Names & synonyms
108331-13-1DTXSID709106873-Hydroxy-2,3,5,5-tetramethyl-1,2lambda~5~-oxaphospholan-2-oneRefChem:1067929DTXCID901339732cis-2,3,5,5-Tetramethyl-1,2-oxaphospholan-3-ol 2-oxideBRN 55027321,2-OXAPHOSPHOLAN-3-OL, 2,3,5,5-TETRAMETHYL-, 2-OXIDE, cis-2,3,5,5-tetramethyl-2-oxo-1,2lambda5-oxaphospholan-3-olHMS1787C02AKOS001028533Z56758300
Database identifiers
- CAS
108331-13-1- PubChem CID
- 60240
- DTXSID
DTXSID70910687
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 224
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Compound notes
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