ACMC-20apmu
Basic information
- CAS
98634-22-1- Standard SMILES
CC1(C)COP(=O)(O)OC1c1ccccc1- InChIKey
PSZSDCWNBXVDFG-UHFFFAOYSA-N- Molecular formula
- C11H15O4P
- Average molar mass
- 242.21 g/mol
- Monoisotopic mass
- 242.07079595
Names & identifiers
- Preferred name
- ACMC-20apmu
- IUPAC
- 2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2λ5-dioxaphosphinane 2-oxide
Names & synonyms
98634-22-1ACMC-20apmuDTXSID40400040RefChem:317037DTXCID603508962-Hydroxy-5,5-dimethyl-4-phenyl-1,3,2-dioxaphosphinane 2-oxideSCHEMBL547201(2R,4R)-5,5-Dimethyl-2-hydroxy-4-phenyl-1,3,2-dioxaphosphorinan 2-oxidePSZSDCWNBXVDFG-UHFFFAOYSA-NDB-0577402-Hydroxy-5,5-dimethyl-4-phenyl-1,3,2-dioxaphosphinane2-oxide(-)-5,5-dimethyl-2-hydroxy-4-phenyl-1,3,2-dioxaphosphorinane 2-oxide
Show more names
(4S)-2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2lambda-dioxaphosphinane 2-oxide2-Hydroxy-5,5-dimethyl-4-phenyl-1,3,2lambda~5~-dioxaphosphinan-2-one2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2lambda5-dioxaphosphinane 2-oxide
Database identifiers
- CAS
98634-22-1- PubChem CID
- 4156748
- DTXSID
DTXSID40400040- Nikkaji
- J1.113.514E、J597.742H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 296
Related reactions
1 records
Compound notes
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