(1S,7aS)-4-bromanyl-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-1,2,6,7-tetrahydroindene

Systemtic Name: (1S,7aS)-4-bromanyl-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-1,2,6,7-tetrahydroindene Openeye Name: (1S,7aS)-4-bromo-1-tert-butoxy-7a-methyl-1,2,6,7-tetrahydroindene CAS Name: (1S,7aS)-4-bromo-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-1,2,6,7-tetrahydroindene IUPAC Name: (1S,7aS)-4-bromo-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-1,2,6,7-tetrahydroindene Traditional Name: (1S,7aS)-4-bromo-1-tert-butoxy-7a-methyl-1,2,6,7-tetrahydroindene Formula: C14H21BrO MolecularWeight: 285.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=C(C1=CCC2OC(C)(C)C)Br

Isomeric SMILES

C[C@]12CCC=C(C1=CC[C@@H]2OC(C)(C)C)Br

InChI

InChI=1S/C14H21BrO/c1-13(2,3)16-12-8-7-10-11(15)6-5-9-14(10,12)4/h6-7,12H,5,8-9H2,1-4H3/t12-,14-/m0/s1