5-Methylene-tetrahydro-cyclopenta[c]furan-1,3-dione

HCID 556384

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

Related reactions

6 records

Compound notes

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