(4aS,5S)-5-bromanyl-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one

Systemtic Name: (4aS,5S)-5-bromanyl-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one Openeye Name: (4aS,5S)-5-bromo-7-isopropyl-1,4a-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one CAS Name: (4aS,5S)-5-bromo-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one IUPAC Name: (4aS,5S)-5-bromo-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one Traditional Name: (4aS,5S)-5-bromo-7-isopropyl-1,4a-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one Formula: C15H21BrO MolecularWeight: 297.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CC(C2(CCC1=O)C)Br)C(C)C

Isomeric SMILES

CC1=C2C=C(C[C@@H]([C@]2(CCC1=O)C)Br)C(C)C

InChI

InChI=1S/C15H21BrO/c1-9(2)11-7-12-10(3)13(17)5-6-15(12,4)14(16)8-11/h7,9,14H,5-6,8H2,1-4H3/t14-,15-/m0/s1