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Basic information
- Standard SMILES
CC1OP(c2ccccc2)OC1(C)C- InChIKey
BVIQFEUTWQJZDL-UHFFFAOYSA-N- Molecular formula
- C11H15O2P
- Average molar mass
- 210.21 g/mol
- Monoisotopic mass
- 210.08096671
Names & identifiers
- Preferred name
- (-) 4,4,5-Trimethyl 2-phenyl 1,3,2-dioxaphospholane
- IUPAC
- 4,4,5-trimethyl-2-phenyl-1,3,2-dioxaphospholane
Names & synonyms
SCHEMBL10452985BVIQFEUTWQJZDL-UHFFFAOYSA-N(-) 4,4,5-trimethyl 2-phenyl 1,3,2-dioxaphospholane
Database identifiers
- PubChem CID
- 13904591
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
1 records
Compound notes
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