(3R,4aS,8aS)-3-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one

Systemtic Name: (3R,4aS,8aS)-3-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: (3R,4aS,8aS)-3-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: (3R,4aS,8aS)-3-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: (3R,4aS,8aS)-3-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: (3R,4aS,8aS)-3-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC=CCC2C(=O)C1

Isomeric SMILES

C[C@@H]1C[C@H]2CC=CC[C@@H]2C(=O)C1

InChI

InChI=1S/C11H16O/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-3,8-10H,4-7H2,1H3/t8-,9-,10+/m1/s1