(1S,4aS,7S,8aR)-1-bromanyl-1,4a-dimethyl-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one

Systemtic Name: (1S,4aS,7S,8aR)-1-bromanyl-1,4a-dimethyl-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Openeye Name: (1S,4aS,7S,8aR)-1-bromo-7-isopropenyl-1,4a-dimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one CAS Name: (1S,4aS,7S,8aR)-1-bromo-1,4a-dimethyl-7-(1-methylethenyl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-one IUPAC Name: (1S,4aS,7S,8aR)-1-bromo-1,4a-dimethyl-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Traditional Name: (1S,4aS,7S,8aR)-1-bromo-7-isopropenyl-1,4a-dimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Formula: C15H21BrO MolecularWeight: 297.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C=CC(=O)C(C2C1)(C)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrO/c1-10(2)11-5-7-14(3)8-6-13(17)15(4,16)12(14)9-11/h6,8,11-12H,1,5,7,9H2,2-4H3/t11-,12+,14-,15-/m0/s1