Basic information
- Standard SMILES
CC1(CCO)OCCCO1- InChIKey
XCFLHJVGLAVRKJ-UHFFFAOYSA-N- Molecular formula
- C7H14O3
- Average molar mass
- 146.18 g/mol
- Monoisotopic mass
- 146.0942943
Names & identifiers
- Preferred name
- 2-(2-Methyl-1,3-dioxan-2-yl)ethanol
- IUPAC
- 2-(2-methyl-1,3-dioxan-2-yl)ethanol
Names & synonyms
913696-41-0SCHEMBL712220XCFLHJVGLAVRKJ-UHFFFAOYSA-N2-(2-methyl-1,3-dioxan-2-yl)ethanolDB-088504
Database identifiers
- PubChem CID
- 59656768
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97
Related reactions
4 records
Compound notes
Loading…