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

Systemtic Name: (3aS,7aS)-7a-ethyl-3a-oxidanyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione Openeye Name: (3aS,7aS)-7a-ethyl-3a-hydroxy-3,4,6,7-tetrahydro-2H-indene-1,5-dione CAS Name: (3aS,7aS)-7a-ethyl-3a-hydroxy-3,4,6,7-tetrahydro-2H-indene-1,5-dione IUPAC Name: (3aS,7aS)-7a-ethyl-3a-hydroxy-3,4,6,7-tetrahydro-2H-indene-1,5-dione Traditional Name: (3aS,7aS)-7a-ethyl-3a-hydroxy-3,4,6,7-tetrahydro-2H-indene-1,5-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)CC1(CCC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-2-10-5-3-8(12)7-11(10,14)6-4-9(10)13/h14H,2-7H2,1H3/t10-,11+/m1/s1