(3aS,9R,9aR)-9-ethyl-3a-oxidanyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalen-4-one

Systemtic Name: (3aS,9R,9aR)-9-ethyl-3a-oxidanyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalen-4-one Openeye Name: (3aS,9R,9aR)-9-ethyl-3a-hydroxy-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalen-4-one CAS Name: (3aS,9R,9aR)-9-ethyl-3a-hydroxy-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalen-4-one IUPAC Name: (3aS,9R,9aR)-9-ethyl-3a-hydroxy-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalen-4-one Traditional Name: (3aS,9R,9aR)-9-ethyl-3a-hydroxy-2,3,9,9a-tetrahydro-1H-benz[f]inden-4-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCCC2(C(=O)C3=CC=CC=C13)O

Isomeric SMILES

CC[C@@H]1[C@H]2CCC[C@]2(C(=O)C3=CC=CC=C13)O

InChI

InChI=1S/C15H18O2/c1-2-10-11-6-3-4-7-12(11)14(16)15(17)9-5-8-13(10)15/h3-4,6-7,10,13,17H,2,5,8-9H2,1H3/t10-,13+,15-/m0/s1