Basic information
- Standard SMILES
OCC1(O)CCCCO1- InChIKey
AZRYFOHINJPGCZ-UHFFFAOYSA-N- Molecular formula
- C6H12O3
- Average molar mass
- 132.16 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxymethyl-tetrahydro-pyranol
- IUPAC
- 2-(hydroxymethyl)oxan-2-ol
Names & synonyms
SCHEMBL7962196AZRYFOHINJPGCZ-UHFFFAOYSA-N2-Hydroxymethyl-tetrahydro-pyranol
Database identifiers
- PubChem CID
- 21706431
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 94.3
Related reactions
1 records
Compound notes
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