Basic information
- Standard SMILES
C=C1CC2C(=O)OC(=O)C2C1- InChIKey
VPCZJTZBDBBKCG-UHFFFAOYSA-N- Molecular formula
- C8H8O3
- Average molar mass
- 152.15 g/mol
Names & identifiers
- Preferred name
- 5-Methylene-tetrahydro-cyclopenta[c]furan-1,3-dione
- IUPAC
- 5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]furan-1,3-dione
Names & synonyms
156293-04-85-Methylene-tetrahydro-cyclopenta[c]furan-1,3-dione4-Methylene-1,2-cyclopentane-dicarboxylic acid anhydride5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]furan-1,3-dione5-methylidene-hexahydro-1H-cyclopenta[c]furan-1,3-dioneCyclopentane-1,2-dicarboxylic anhydride, 4-methylene-SCHEMBL1225731AKOS025296414DB-3403785-Methylenetetrahydro-1H-cyclopenta[c]furan-1,3(3ah)-dione #tetrahydro-5-methylene-1H-cyclopenta[c]furan-1,3(3aH)-dione
Database identifiers
- PubChem CID
- 556384
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 230
Related reactions
6 records
Compound notes
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