(3aR,9bR)-7-bromanyl-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one

Systemtic Name: (3aR,9bR)-7-bromanyl-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Openeye Name: (3aR,9bR)-9b-allyl-7-bromo-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one CAS Name: (3aR,9bR)-7-bromo-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one IUPAC Name: (3aR,9bR)-7-bromo-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Traditional Name: (3aR,9bR)-9b-allyl-7-bromo-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Formula: C14H13BrO3 MolecularWeight: 309.15522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C(CCC3=C1C=CC(=C3)Br)OC(=O)O2

Isomeric SMILES

C=CC[C@]12[C@@H](CCC3=C1C=CC(=C3)Br)OC(=O)O2

InChI

InChI=1S/C14H13BrO3/c1-2-7-14-11-5-4-10(15)8-9(11)3-6-12(14)17-13(16)18-14/h2,4-5,8,12H,1,3,6-7H2/t12-,14-/m1/s1