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

Systemtic Name: (3aR,9bR)-7-methoxy-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Openeye Name: (3aR,9bR)-9b-allyl-7-methoxy-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one CAS Name: (3aR,9bR)-7-methoxy-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one IUPAC Name: (3aR,9bR)-7-methoxy-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Traditional Name: (3aR,9bR)-9b-allyl-7-methoxy-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(C(CC2)OC(=O)O3)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@]3([C@@H](CC2)OC(=O)O3)CC=C

InChI

InChI=1S/C15H16O4/c1-3-8-15-12-6-5-11(17-2)9-10(12)4-7-13(15)18-14(16)19-15/h3,5-6,9,13H,1,4,7-8H2,2H3/t13-,15-/m1/s1