Basic information
- CAS
5348-89-0- Standard SMILES
CC1O[C@@H](c2ccccc2)OC2COC(c3ccccc3)OC12- InChIKey
KNJHGAIWASQHSB-ZYYQETFNSA-N- Molecular formula
- C19H20O4
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.13615911
Names & identifiers
- Preferred name
- (2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
- IUPAC
- (2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
Names & synonyms
MLS002637560NSC13541,4-DI-O-BENZYLIDENE-5-DEOXY-DL-RIBITOL5348-89-0NSC-1354
Database identifiers
- CAS
5348-89-0- PubChem CID
- 219699
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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