Basic information
- Standard SMILES
C1CCOC1.CCOC(C)=O- InChIKey
WHQLQYRFIHPMNA-UHFFFAOYSA-N- Molecular formula
- C8H16O3
- Average molar mass
- 160.21 g/mol
Names & identifiers
- Preferred name
- Tetrahydrofuran ethyl acetate
- IUPAC
- ethyl acetate;oxolane
Names & synonyms
ethylacetate THFethyl acetate THFTHF ethyl acetateAcOEt THFEtOAc THFTHF EtOAcEA THFethyl acetate tetrahydrofurantetrahydrofuran ethyl acetatetetrahydrofurane ethyl acetatetetrahydro-furan ethyl acetateSCHEMBL130336
Show more names
WHQLQYRFIHPMNA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21939870
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 72.3
Related reactions
234 records
Linked notes
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