(3aR,7S,7aS)-7a-bromanyl-7-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one

Systemtic Name: (3aR,7S,7aS)-7a-bromanyl-7-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one Openeye Name: (3aR,7S,7aS)-7a-bromo-7-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one CAS Name: (3aR,7S,7aS)-7a-bromo-7-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one IUPAC Name: (3aR,7S,7aS)-7a-bromo-7-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one Traditional Name: (3aR,7S,7aS)-7a-bromo-7-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one Formula: C10H13BrO MolecularWeight: 229.11362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(C(=O)CC2)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO/c1-7-3-2-4-8-5-6-9(12)10(7,8)11/h2-3,7-8H,4-6H2,1H3/t7-,8-,10+/m0/s1