Basic information
- Standard SMILES
COC1(OC)CCOC[C@@H]1O- InChIKey
BXGOXDLHSNHTCX-LURJTMIESA-N- Molecular formula
- C7H14O4
- Average molar mass
- 162.18 g/mol
Names & identifiers
- Preferred name
- (3S)-4,4-Dimethoxytetrahydro-2H-pyran-3-ol
- IUPAC
- (3S)-4,4-dimethoxyoxan-3-ol
Names & synonyms
(3S)-4,4-Dimethoxytetrahydro-2H-pyran-3-olSCHEMBL1287832BXGOXDLHSNHTCX-LURJTMIESA-N(S)-4,4-dimethoxytetrahydro-2H-pyran-3-ol
Database identifiers
- PubChem CID
- 66979040
- Nikkaji
- J2.779.670B
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 122
Related reactions
17 records
Compound notes
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