2'-ethanoyl-1'-methyl-1'-oxidanyl-spiro[4H-cyclopenta[b]thiophene-5,4'-cyclohexane]-6-one

Systemtic Name: 2'-ethanoyl-1'-methyl-1'-oxidanyl-spiro[4H-cyclopenta[b]thiophene-5,4'-cyclohexane]-6-one Openeye Name: 2'-acetyl-1'-hydroxy-1'-methyl-spiro[4H-cyclopenta[b]thiophene-5,4'-cyclohexane]-6-one CAS Name: 2'-acetyl-1'-hydroxy-1'-methyl-6-spiro[4H-cyclopenta[b]thiophene-5,4'-cyclohexane]one IUPAC Name: 2'-acetyl-1'-hydroxy-1'-methylspiro[4H-cyclopenta[b]thiophene-5,4'-cyclohexane]-6-one Traditional Name: 2'-acetyl-1'-hydroxy-1'-methyl-spiro[4H-cyclopenta[b]thiophene-5,4'-cyclohexane]-6-one Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2(CCC1(C)O)CC3=C(C2=O)SC=C3

Isomeric SMILES

CC(=O)C1CC2(CCC1(C)O)CC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H18O3S/c1-9(16)11-8-15(5-4-14(11,2)18)7-10-3-6-19-12(10)13(15)17/h3,6,11,18H,4-5,7-8H2,1-2H3