(3aS,7aR)-2,3,7a-trimethyl-3a-oxidanyl-5,7-dihydro-4H-indene-1,6-dione

Systemtic Name: (3aS,7aR)-2,3,7a-trimethyl-3a-oxidanyl-5,7-dihydro-4H-indene-1,6-dione Openeye Name: (3aS,7aR)-3a-hydroxy-2,3,7a-trimethyl-5,7-dihydro-4H-indene-1,6-dione CAS Name: (3aS,7aR)-3a-hydroxy-2,3,7a-trimethyl-5,7-dihydro-4H-indene-1,6-dione IUPAC Name: (3aS,7aR)-3a-hydroxy-2,3,7a-trimethyl-5,7-dihydro-4H-indene-1,6-dione Traditional Name: (3aS,7aR)-3a-hydroxy-2,3,7a-trimethyl-5,7-dihydro-4H-indene-1,6-quinone Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC(=O)CC2(C1=O)C)O)C

Isomeric SMILES

CC1=C([C@]2(CCC(=O)C[C@]2(C1=O)C)O)C

InChI

InChI=1S/C12H16O3/c1-7-8(2)12(15)5-4-9(13)6-11(12,3)10(7)14/h15H,4-6H2,1-3H3/t11-,12-/m0/s1