4,8,8a-trimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one

Systemtic Name: 4,8,8a-trimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one Openeye Name: 4,8,8a-trimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one CAS Name: 4,8,8a-trimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one IUPAC Name: 4,8,8a-trimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one Traditional Name: 4,8,8a-trimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2(C1CC=CC2C)C

Isomeric SMILES

CC1CCC(=O)C2(C1CC=CC2C)C

InChI

InChI=1S/C13H20O/c1-9-7-8-12(14)13(3)10(2)5-4-6-11(9)13/h4-5,9-11H,6-8H2,1-3H3