2,2,8-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one

Systemtic Name: 2,2,8-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one Openeye Name: 2,2,8-trimethyldecalin-1-one CAS Name: 2,2,8-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one IUPAC Name: 2,2,8-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one Traditional Name: 2,2,8-trimethyldecalin-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1C(=O)C(CC2)(C)C

Isomeric SMILES

CC1CCCC2C1C(=O)C(CC2)(C)C

InChI

InChI=1S/C13H22O/c1-9-5-4-6-10-7-8-13(2,3)12(14)11(9)10/h9-11H,4-8H2,1-3H3