8-methyl-3a,4,6,7-tetrahydro-3H-cyclohepta[c]furan-1,5-dione

Systemtic Name: 8-methyl-3a,4,6,7-tetrahydro-3H-cyclohepta[c]furan-1,5-dione Openeye Name: 8-methyl-3a,4,6,7-tetrahydro-3H-cyclohepta[c]furan-1,5-dione CAS Name: 8-methyl-3a,4,6,7-tetrahydro-3H-cyclohepta[c]furan-1,5-dione IUPAC Name: 8-methyl-3a,4,6,7-tetrahydro-3H-cyclohepta[c]furan-1,5-dione Traditional Name: 8-methyl-3a,4,6,7-tetrahydro-3H-cyclohepta[c]furan-1,5-quinone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)CC1)COC2=O

Isomeric SMILES

CC1=C2C(CC(=O)CC1)COC2=O

InChI

InChI=1S/C10H12O3/c1-6-2-3-8(11)4-7-5-13-10(12)9(6)7/h7H,2-5H2,1H3