3a-methyl-4,5,6,6a-tetrahydrocyclopenta[c]furan-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C(=O)OC2=O

Isomeric SMILES

CC12CCCC1C(=O)OC2=O

InChI

InChI=1S/C8H10O3/c1-8-4-2-3-5(8)6(9)11-7(8)10/h5H,2-4H2,1H3