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

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

CC1C=CCC2C1C(=O)CCC2

Isomeric SMILES

C[C@@H]1C=CC[C@H]2[C@H]1C(=O)CCC2

InChI

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