(3aS,8bS)-3a-methyl-3,5,6,7,8,8b-hexahydro-1H-cyclopenta[a]indene-2,4-dione

Systemtic Name: (3aS,8bS)-3a-methyl-3,5,6,7,8,8b-hexahydro-1H-cyclopenta[a]indene-2,4-dione Openeye Name: (3aS,8bS)-3a-methyl-3,5,6,7,8,8b-hexahydro-1H-cyclopenta[a]indene-2,4-dione CAS Name: (3aS,8bS)-3a-methyl-3,5,6,7,8,8b-hexahydro-1H-cyclopenta[a]indene-2,4-dione IUPAC Name: (3aS,8bS)-3a-methyl-3,5,6,7,8,8b-hexahydro-1H-cyclopenta[a]indene-2,4-dione Traditional Name: (3aS,8bS)-3a-methyl-3,5,6,7,8,8b-hexahydro-1H-cyclopent[a]indene-2,4-quinone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)CC1C3=C(C2=O)CCCC3

Isomeric SMILES

C[C@]12CC(=O)C[C@H]1C3=C(C2=O)CCCC3

InChI

InChI=1S/C13H16O2/c1-13-7-8(14)6-11(13)9-4-2-3-5-10(9)12(13)15/h11H,2-7H2,1H3/t11-,13-/m0/s1