Basic information
- Standard SMILES
OC[C@H](O)C1CCOCC1- InChIKey
AQEROXXQSDAJCU-ZETCQYMHSA-N- Molecular formula
- C7H14O3
- Average molar mass
- 146.18 g/mol
- Monoisotopic mass
- 146.0942943
Names & identifiers
- Preferred name
- (R)-1-(Tetrahydro-2H-pyran-4-yl)ethane-1,2-diol
- IUPAC
- (1R)-1-(oxan-4-yl)ethane-1,2-diol
Names & synonyms
(R)-1-(Tetrahydro-2H-pyran-4-yl)ethane-1,2-diol898818-63-8SCHEMBL1774348AQEROXXQSDAJCU-ZETCQYMHSA-N(1R)-1-tetrahydro-2H-pyran-4-ylethane-1,2-diol
Database identifiers
- PubChem CID
- 67156576
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 88
Related reactions
6 records
Compound notes
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