Basic information
- Standard SMILES
C=C(C)C(=O)C1CCOC1=O- InChIKey
REKXXJUJQYYEPL-UHFFFAOYSA-N- Molecular formula
- C8H10O3
- Average molar mass
- 154.16 g/mol
Names & identifiers
- Preferred name
- 2-Methacryloyl-gamma-butyrolactone
- IUPAC
- 3-(2-methylprop-2-enoyl)oxolan-2-one
Names & synonyms
SCHEMBL28810502-methacryloyl-gamma-butyrolactoneREKXXJUJQYYEPL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22492738
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 217
Related reactions
1 records
Compound notes
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