1-[(4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl]ethanone

Systemtic Name: 1-[(4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl]ethanone Openeye Name: 1-[(4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl]ethanone CAS Name: 1-[(4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl]ethanone IUPAC Name: 1-[(4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl]ethanone Traditional Name: 1-[(4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl]ethanone Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2(CCCCC2C1)C

Isomeric SMILES

CC(=O)C1=CC[C@@]2(CCCC[C@H]2C1)C

InChI

InChI=1S/C13H20O/c1-10(14)11-6-8-13(2)7-4-3-5-12(13)9-11/h6,12H,3-5,7-9H2,1-2H3/t12-,13-/m0/s1