(2R,4R)-4-methyl-2-phenyl-1,3-dioxolane
Basic information
- CAS
51591-49-2- Standard SMILES
C[C@@H]1CO[C@@H](c2ccccc2)O1- InChIKey
CDIKGISJRLTLRA-PSASIEDQSA-N- Molecular formula
- C10H12O2
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.08372962
Names & identifiers
- Preferred name
- (2R,4R)-4-methyl-2-phenyl-1,3-dioxolane
- IUPAC
- (2R,4R)-4-methyl-2-phenyl-1,3-dioxolane
Names & synonyms
AC1LIRXK(2R,4R)-4-methyl-2-phenyl-1,3-dioxolane51591-49-2DTXSID60358690
Database identifiers
- CAS
51591-49-2- PubChem CID
- 910198
- DTXSID
DTXSID60358690
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…