1-(3,8,8-trimethyl-2,3,4,4a,7,8a-hexahydro-1H-naphthalen-2-yl)propan-1-one

Systemtic Name: 1-(3,8,8-trimethyl-2,3,4,4a,7,8a-hexahydro-1H-naphthalen-2-yl)propan-1-one Openeye Name: 1-(3,8,8-trimethyl-2,3,4,4a,7,8a-hexahydro-1H-naphthalen-2-yl)propan-1-one CAS Name: 1-(3,8,8-trimethyl-2,3,4,4a,7,8a-hexahydro-1H-naphthalen-2-yl)-1-propanone IUPAC Name: 1-(3,8,8-trimethyl-2,3,4,4a,7,8a-hexahydro-1H-naphthalen-2-yl)propan-1-one Traditional Name: 1-(3,8,8-trimethyl-2,3,4,4a,7,8a-hexahydro-1H-naphthalen-2-yl)propan-1-one Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC2C(CC1C)C=CCC2(C)C

Isomeric SMILES

CCC(=O)C1CC2C(CC1C)C=CCC2(C)C

InChI

InChI=1S/C16H26O/c1-5-15(17)13-10-14-12(9-11(13)2)7-6-8-16(14,3)4/h6-7,11-14H,5,8-10H2,1-4H3