(4aR,8aS)-6,8a-dimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one

Systemtic Name: (4aR,8aS)-6,8a-dimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one Openeye Name: (4aR,8aS)-6,8a-dimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one CAS Name: (4aR,8aS)-6,8a-dimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one IUPAC Name: (4aR,8aS)-6,8a-dimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one Traditional Name: (4aR,8aS)-6,8a-dimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)CCCC2=O)C

Isomeric SMILES

CC1=CC[C@]2([C@@H](C1)CCCC2=O)C

InChI

InChI=1S/C12H18O/c1-9-6-7-12(2)10(8-9)4-3-5-11(12)13/h6,10H,3-5,7-8H2,1-2H3/t10-,12+/m1/s1