(3aS,9bR)-5-bromanyl-9b-deuterio-4,5-dihydro-3aH-benzo[e][1,3]benzodioxol-2-one

Systemtic Name: (3aS,9bR)-5-bromanyl-9b-deuterio-4,5-dihydro-3aH-benzo[e][1,3]benzodioxol-2-one Openeye Name: (3aS,9bR)-5-bromo-9b-deuterio-4,5-dihydro-3aH-benzo[e][1,3]benzodioxol-2-one CAS Name: (3aS,9bR)-5-bromo-9b-deuterio-4,5-dihydro-3aH-benzo[e][1,3]benzodioxol-2-one IUPAC Name: (3aS,9bR)-5-bromo-9b-deuterio-4,5-dihydro-3aH-benzo[e][1,3]benzodioxol-2-one Traditional Name: (3aS,9bR)-5-bromo-9b-deuterio-4,5-dihydro-3aH-benzo[e][1,3]benzodioxol-2-one Formula: C11H9BrO3 MolecularWeight: 270.097522

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3C1Br)OC(=O)O2

Isomeric SMILES

[2H][C@]12[C@H](CC(C3=CC=CC=C31)Br)OC(=O)O2

InChI

InChI=1S/C11H9BrO3/c12-8-5-9-10(15-11(13)14-9)7-4-2-1-3-6(7)8/h1-4,8-10H,5H2/t8?,9-,10+/m0/s1/i10D