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

Systemtic Name: 1-(3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-1-yl)-2-methyl-propan-1-one CAS Name: 1-(3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-1-yl)-2-methylpropan-1-one Traditional Name: 1-(3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-1-yl)-2-methyl-propan-1-one Formula: C14H24O MolecularWeight: 208.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CCC2(C1CCCC2)C

Isomeric SMILES

CC(C)C(=O)C1CCC2(C1CCCC2)C

InChI

InChI=1S/C14H24O/c1-10(2)13(15)11-7-9-14(3)8-5-4-6-12(11)14/h10-12H,4-9H2,1-3H3