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

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

CC(C)(C)C1CC2CC=CCC2C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-14(2,3)11-8-10-6-4-5-7-12(10)13(15)9-11/h4-5,10-12H,6-9H2,1-3H3/t10-,11-,12+/m1/s1