3-Hydroxy-2-methoxy-3,5,5-trimethyl-1,2lambda~5~-oxaphospholan-2-one
Basic information
- CAS
86703-69-7- Standard SMILES
COP1(=O)OC(C)(C)CC1(C)O- InChIKey
WGXMDGUEJDELPK-UHFFFAOYSA-N- Molecular formula
- C7H15O4P
- Average molar mass
- 194.17 g/mol
- Monoisotopic mass
- 194.07079595
Names & identifiers
- Preferred name
- 3-Hydroxy-2-methoxy-3,5,5-trimethyl-1,2lambda~5~-oxaphospholan-2-one
- IUPAC
- 2-methoxy-3,5,5-trimethyl-2-oxo-1,2λ5-oxaphospholan-3-ol
Names & synonyms
DTXSID3010070383-Hydroxy-2-methoxy-3,5,5-trimethyl-1,2lambda~5~-oxaphospholan-2-oneRefChem:1067939DTXCID501433900cis-2-Methoxy-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide86703-69-72-methoxy-3,5,5-trimethyl-2-oxo-1,2lambda5-oxaphospholan-3-ol1,2-OXAPHOSPHOLAN-3-OL, 2-METHOXY-3,5,5-TRIMETHYL-, 2-OXIDE, cis-STL300735AKOS0221017552-methoxy-2-oxo-3,5,5-trimethyl-1,2-oxaphospholan-3-ol2-methoxy-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide
Show more names
3-hydroxy-2-methoxy-3,5,5-trimethyl-1,2-oxaphospholane 2-oxide
Database identifiers
- CAS
86703-69-7- PubChem CID
- 55532
- DTXSID
DTXSID301007038
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 238
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Compound notes
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