1-(3a,4,4-trimethyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-yl)ethanone

Systemtic Name: 1-(3a,4,4-trimethyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-yl)ethanone Openeye Name: 1-(3a,4,4-trimethyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-yl)ethanone CAS Name: 1-(3a,4,4-trimethyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-yl)ethanone IUPAC Name: 1-(3a,4,4-trimethyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-yl)ethanone Traditional Name: 1-(3a,4,4-trimethyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-yl)ethanone Formula: C14H24O MolecularWeight: 208.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2CCCC2(C1(C)C)C

Isomeric SMILES

CC(=O)C1CCC2CCCC2(C1(C)C)C

InChI

InChI=1S/C14H24O/c1-10(15)12-8-7-11-6-5-9-14(11,4)13(12,2)3/h11-12H,5-9H2,1-4H3