Basic information
- Standard SMILES
CC12CC3=C(CC3)CC1C(=O)OC2=O- InChIKey
BGJOAWYETIKLLK-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
Names & identifiers
- Preferred name
- 3-Methylbicyclo[4.2.0]oct-1(6)-ene-3,4,-Dicarboxylic Anhydride
- IUPAC
- 1-methyl-10-oxatricyclo[6.3.0.03,6]undec-3(6)-ene-9,11-dione
Names & synonyms
SCHEMBL9426547BGJOAWYETIKLLK-UHFFFAOYSA-N3-Methylbicyclo[4.2.0]oct-1(6)-ene-3,4,-Dicarboxylic Anhydride
Database identifiers
- PubChem CID
- 53680640
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 380
Related reactions
1 records
Compound notes
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