Basic information
- Standard SMILES
C=CC(C)CC(=O)[O-]- InChIKey
QNPZXLANENFTFK-UHFFFAOYSA-M- Molecular formula
- C6H9O2-
- Average molar mass
- 113.13 g/mol
Names & identifiers
- Preferred name
- 3-Vinylbutyrate
- IUPAC
- 3-methylpent-4-enoate
Names & synonyms
3-vinylbutyrateQNPZXLANENFTFK-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 23311640
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 91.2
Related reactions
1 records
Compound notes
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