1-(7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone

Systemtic Name: 1-(7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Openeye Name: 1-(4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone CAS Name: 1-(4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone IUPAC Name: 1-(4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Traditional Name: 1-(4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CCCC2O)C

Isomeric SMILES

CC(=O)C1CCC2C1(CCCC2O)C

InChI

InChI=1S/C12H20O2/c1-8(13)9-5-6-10-11(14)4-3-7-12(9,10)2/h9-11,14H,3-7H2,1-2H3