Basic information
- CAS
126810-42-2- Standard SMILES
CCC1OC(OC)CC1C=O- InChIKey
PMVWOFWTXYVDEV-UHFFFAOYSA-N- Molecular formula
- C8H14O3
- Average molar mass
- 158.19 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-5-methoxyoxolane-3-carbaldehyde
- IUPAC
- 2-ethyl-5-methoxyoxolane-3-carbaldehyde
- English name
- 3-Furancarboxaldehyde, 2-ethyltetrahydro-5-methoxy- (9CI)
- Molecular formula
- C8H14O3
- Molecular weight
- 158.2
Names & synonyms
126810-42-22-ethyl-5-methoxyoxolane-3-carbaldehyde3-Furancarboxaldehyde, 2-ethyltetrahydro-5-methoxy- (9CI)2-ethyl-3-formyl-5-methoxytetrahydrofuranDB-2830133-FURANCARBOXALDEHYDE, 2-ETHYLTETRAHYDRO-5-METHOXY-
Database identifiers
- CAS
126810-42-2
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 135
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…