Basic information
- Standard SMILES
O[C@@H]1CC[C@@H](C(c2ccccc2)c2ccccc2)OC1- InChIKey
OVRKLDGBSOFFEB-SJORKVTESA-N- Molecular formula
- C18H20O2
- Average molar mass
- 268.3 g/mol
Names & identifiers
- Preferred name
- (3R,6S)-6-benzhydryl-tetrahydropyran-3-ol
- IUPAC
- (3R,6S)-6-benzhydryloxan-3-ol
Names & synonyms
SCHEMBL245679OVRKLDGBSOFFEB-SJORKVTESA-N(3R,6S)-6-benzhydryl-tetrahydropyran-3-ol(3R, 6S)-6-benzhydryl-tetrahydropyran-3-ol
Database identifiers
- PubChem CID
- 11514547
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 261
Related reactions
8 records
Compound notes
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