Basic information
- CAS
62501-71-7- Standard SMILES
c1ccc(COC[C@@H]2COc3ccccc3O2)cc1- InChIKey
ONSLTFBJFHOOPM-CQSZACIVSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.10994437
Names & identifiers
- Preferred name
- (2R)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxine
- IUPAC
- (3R)-3-(phenylmethoxymethyl)-2,3-dihydro-1,4-benzodioxine
Names & synonyms
62501-71-7DTXSID90494853(2R)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxine
Database identifiers
- CAS
62501-71-7- PubChem CID
- 12371517
- DTXSID
DTXSID90494853
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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