(3R)-3-methyl-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione

Systemtic Name: (3R)-3-methyl-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione Openeye Name: (3R)-3-methyl-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione CAS Name: (3R)-3-methyl-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione IUPAC Name: (3R)-3-methyl-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione Traditional Name: (3R)-3-methyl-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2C1CCC(=O)C2

Isomeric SMILES

C[C@@H]1CC(=O)C2C1CCC(=O)C2

InChI

InChI=1S/C10H14O2/c1-6-4-10(12)9-5-7(11)2-3-8(6)9/h6,8-9H,2-5H2,1H3/t6-,8?,9?/m1/s1