4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione

Systemtic Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione Openeye Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione CAS Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione IUPAC Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione Traditional Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-quinone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C(=O)OC2=O

Isomeric SMILES

CC1CCC2C1C(=O)OC2=O

InChI

InChI=1S/C8H10O3/c1-4-2-3-5-6(4)8(10)11-7(5)9/h4-6H,2-3H2,1H3