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

Systemtic Name: 4a,5,6-trimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: 4a,5,6-trimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one CAS Name: 4a,5,6-trimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: 4a,5,6-trimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: 4a,5,6-trimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=O)CCC2(C1C)C

Isomeric SMILES

CC1CCC2=CC(=O)CCC2(C1C)C

InChI

InChI=1S/C13H20O/c1-9-4-5-11-8-12(14)6-7-13(11,3)10(9)2/h8-10H,4-7H2,1-3H3