(4aS,6R,8aS)-8a-(2-bromanylprop-2-enyl)-6-oxidanyl-4,4a,5,6-tetrahydronaphthalen-1-one

Systemtic Name: (4aS,6R,8aS)-8a-(2-bromanylprop-2-enyl)-6-oxidanyl-4,4a,5,6-tetrahydronaphthalen-1-one Openeye Name: (4aS,6R,8aS)-8a-(2-bromoallyl)-6-hydroxy-4,4a,5,6-tetrahydronaphthalen-1-one CAS Name: (4aS,6R,8aS)-8a-(2-bromoprop-2-enyl)-6-hydroxy-4,4a,5,6-tetrahydronaphthalen-1-one IUPAC Name: (4aS,6R,8aS)-8a-(2-bromoprop-2-enyl)-6-hydroxy-4,4a,5,6-tetrahydronaphthalen-1-one Traditional Name: (4aS,6R,8aS)-8a-(2-bromoallyl)-6-hydroxy-4,4a,5,6-tetrahydronaphthalen-1-one Formula: C13H15BrO2 MolecularWeight: 283.161

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12C=CC(CC1CC=CC2=O)O)Br

Isomeric SMILES

C=C(C[C@@]12C=C[C@@H](C[C@@H]1CC=CC2=O)O)Br

InChI

InChI=1S/C13H15BrO2/c1-9(14)8-13-6-5-11(15)7-10(13)3-2-4-12(13)16/h2,4-6,10-11,15H,1,3,7-8H2/t10-,11-,13-/m0/s1