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

Systemtic Name: (4S,4aR,8aR)-4-tert-butyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: (4S,4aR,8aR)-4-tert-butyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: (4S,4aR,8aR)-4-tert-butyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: (4S,4aR,8aR)-4-tert-butyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: (4S,4aR,8aR)-4-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)C1CCC(=O)C2C1CC=CC2

Isomeric SMILES

CC(C)(C)[C@H]1CCC(=O)[C@H]2[C@@H]1CC=CC2

InChI

InChI=1S/C14H22O/c1-14(2,3)12-8-9-13(15)11-7-5-4-6-10(11)12/h4-5,10-12H,6-9H2,1-3H3/t10-,11+,12-/m0/s1