(3aS,7aS)-7a-methyl-1,3,3a,4-tetrahydroindene-2,5-dione

Systemtic Name: (3aS,7aS)-7a-methyl-1,3,3a,4-tetrahydroindene-2,5-dione Openeye Name: (3aS,7aS)-7a-methyl-1,3,3a,4-tetrahydroindene-2,5-dione CAS Name: (3aS,7aS)-7a-methyl-1,3,3a,4-tetrahydroindene-2,5-dione IUPAC Name: (3aS,7aS)-7a-methyl-1,3,3a,4-tetrahydroindene-2,5-dione Traditional Name: (3aS,7aS)-7a-methyl-1,3,3a,4-tetrahydroindene-2,5-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)CC1CC(=O)C=C2

Isomeric SMILES

C[C@]12CC(=O)C[C@H]1CC(=O)C=C2

InChI

InChI=1S/C10H12O2/c1-10-3-2-8(11)4-7(10)5-9(12)6-10/h2-3,7H,4-6H2,1H3/t7-,10+/m1/s1