(3aS,6aR)-5-methyl-6-propan-2-yl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,4-dione

Systemtic Name: (3aS,6aR)-5-methyl-6-propan-2-yl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,4-dione Openeye Name: (3aS,6aR)-6-isopropyl-5-methyl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,4-dione CAS Name: (3aS,6aR)-5-methyl-6-propan-2-yl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,4-dione IUPAC Name: (3aS,6aR)-5-methyl-6-propan-2-yl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,4-dione Traditional Name: (3aS,6aR)-6-isopropyl-5-methyl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,4-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2COC(=O)C2C1=O)C(C)C

Isomeric SMILES

CC1=C([C@@H]2COC(=O)[C@@H]2C1=O)C(C)C

InChI

InChI=1S/C11H14O3/c1-5(2)8-6(3)10(12)9-7(8)4-14-11(9)13/h5,7,9H,4H2,1-3H3/t7-,9-/m0/s1