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

Systemtic Name: (3aS,7aR)-7a-methyl-3a-oxidanyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione Openeye Name: (3aS,7aR)-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione CAS Name: (3aS,7aR)-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione IUPAC Name: (3aS,7aR)-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione Traditional Name: (3aS,7aR)-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CC1(CCC2=O)O

Isomeric SMILES

C[C@@]12CCC(=O)C[C@]1(CCC2=O)O

InChI

InChI=1S/C10H14O3/c1-9-4-2-7(11)6-10(9,13)5-3-8(9)12/h13H,2-6H2,1H3/t9-,10-/m0/s1