Basic information
- Standard SMILES
CCOC(=O)/C=C/C1CCOC1- InChIKey
BACHKFAFTCVKGP-ONEGZZNKSA-N- Molecular formula
- C9H14O3
- Average molar mass
- 170.21 g/mol
Names & identifiers
- Preferred name
- ethyl (2E)-3-(oxolan-3-yl)prop-2-enoate
- IUPAC
- ethyl (E)-3-(oxolan-3-yl)prop-2-enoate
Names & synonyms
ethyl (2E)-3-(oxolan-3-yl)prop-2-enoate941687-62-3SCHEMBL101275BACHKFAFTCVKGP-ONEGZZNKSA-NEthyl (2E)-3-(tetrahydrofuran-3-yl)acrylateEN300-1455945
Database identifiers
- PubChem CID
- 57478039
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 175
Related reactions
8 records
Linked notes
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