(3aR,7aS)-3a-(2-bromanylprop-2-enyl)-4,6,7,7a-tetrahydro-1H-inden-5-one

Systemtic Name: (3aR,7aS)-3a-(2-bromanylprop-2-enyl)-4,6,7,7a-tetrahydro-1H-inden-5-one Openeye Name: (3aR,7aS)-3a-(2-bromoallyl)-4,6,7,7a-tetrahydro-1H-inden-5-one CAS Name: (3aR,7aS)-3a-(2-bromoprop-2-enyl)-4,6,7,7a-tetrahydro-1H-inden-5-one IUPAC Name: (3aR,7aS)-3a-(2-bromoprop-2-enyl)-4,6,7,7a-tetrahydro-1H-inden-5-one Traditional Name: (3aR,7aS)-3a-(2-bromoallyl)-4,6,7,7a-tetrahydro-1H-inden-5-one Formula: C12H15BrO MolecularWeight: 255.1509

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12CC(=O)CCC1CC=C2)Br

Isomeric SMILES

C=C(C[C@]12CC(=O)CC[C@H]1CC=C2)Br

InChI

InChI=1S/C12H15BrO/c1-9(13)7-12-6-2-3-10(12)4-5-11(14)8-12/h2,6,10H,1,3-5,7-8H2/t10-,12-/m1/s1