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

Systemtic Name: 1-(4-methyl-4-oxidanyl-6-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl)ethanone Openeye Name: 1-(4-hydroxy-6-isopropyl-4-methyl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl)ethanone CAS Name: 1-(4-hydroxy-4-methyl-6-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl)ethanone IUPAC Name: 1-(4-hydroxy-4-methyl-6-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl)ethanone Traditional Name: 1-(4-hydroxy-6-isopropyl-4-methyl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl)ethanone Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2C(CCC2C(C1)(C)O)C(=O)C

Isomeric SMILES

CC(C)C1CC2C(CCC2C(C1)(C)O)C(=O)C

InChI

InChI=1S/C15H26O2/c1-9(2)11-7-13-12(10(3)16)5-6-14(13)15(4,17)8-11/h9,11-14,17H,5-8H2,1-4H3