Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C6H10O2
- Molecular weight
- 114.14 g/mol
- IUPAC name
- propyl prop-2-enoate
- SMILES
- CCCOC(=O)C=C
- InChIKey
- PNXMTCDJUBJHQJ-UHFFFAOYSA-N
- XLogP
- 2
- Polar surface area
- 26.3 Ų
- H-bond donors
- 0
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 114.068
Show 2 more facts
- chemical formula
- C₆H₁₀O₂
- canonical SMILES
- CCCOC(=O)C=C
Sources (2)
via Wikidata · CC0