8-methyl-4-propyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one

Systemtic Name: 8-methyl-4-propyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: 8-methyl-4-propyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: 8-methyl-4-propyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: 8-methyl-4-propyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: 8-methyl-4-propyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=O)C2C1CC=CC2C

Isomeric SMILES

CCCC1CCC(=O)C2C1CC=CC2C

InChI

InChI=1S/C14H22O/c1-3-5-11-8-9-13(15)14-10(2)6-4-7-12(11)14/h4,6,10-12,14H,3,5,7-9H2,1-2H3