(4aS,8aR)-7-bromanyl-2,5,5,8a-tetramethyl-4a,6-dihydro-4H-naphthalen-1-one

Systemtic Name: (4aS,8aR)-7-bromanyl-2,5,5,8a-tetramethyl-4a,6-dihydro-4H-naphthalen-1-one Openeye Name: (4aS,8aR)-7-bromo-2,5,5,8a-tetramethyl-4a,6-dihydro-4H-naphthalen-1-one CAS Name: (4aS,8aR)-7-bromo-2,5,5,8a-tetramethyl-4a,6-dihydro-4H-naphthalen-1-one IUPAC Name: (4aS,8aR)-7-bromo-2,5,5,8a-tetramethyl-4a,6-dihydro-4H-naphthalen-1-one Traditional Name: (4aS,8aR)-7-bromo-2,5,5,8a-tetramethyl-4a,6-dihydro-4H-naphthalen-1-one Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CC(=CC2(C1=O)C)Br)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@](C1=O)(C=C(CC2(C)C)Br)C

InChI

InChI=1S/C14H19BrO/c1-9-5-6-11-13(2,3)7-10(15)8-14(11,4)12(9)16/h5,8,11H,6-7H2,1-4H3/t11-,14-/m0/s1