Basic information
- CAS
823235-53-6- Standard SMILES
C1CCOC1.CCO.CCO- InChIKey
BEKWCBGHRXBDCN-UHFFFAOYSA-N- Molecular formula
- C8H20O3
- Average molar mass
- 164.24 g/mol
- Monoisotopic mass
- 164.1412445
Names & identifiers
- Preferred name
- Ethanol;oxolane
- IUPAC
- ethanol;oxolane
Names & synonyms
823235-53-6Ethanol--oxolane (2/1)DTXSID90838354
Database identifiers
- CAS
823235-53-6- PubChem CID
- 71419087
- DTXSID
DTXSID90838354
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 25.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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