Basic information
- Standard SMILES
CC1CCCO1.CCO- InChIKey
YSEZCZSZOIJZQU-UHFFFAOYSA-N- Molecular formula
- C7H16O2
- Average molar mass
- 132.2 g/mol
- Monoisotopic mass
- 132.11502975
Names & identifiers
- Preferred name
- Ethanol 2-methyltetrahydrofuran
- IUPAC
- ethanol;2-methyloxolane
Names & synonyms
ethanol 2-methyltetrahydrofuranSCHEMBL20987119YSEZCZSZOIJZQU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 131734603
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 46
Related reactions
1 records
Compound notes
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