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

Systemtic Name: (3aR,9bR)-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Openeye Name: (3aR,9bR)-9b-allyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one CAS Name: (3aR,9bR)-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one IUPAC Name: (3aR,9bR)-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Traditional Name: (3aR,9bR)-9b-allyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C(CCC3=CC=CC=C31)OC(=O)O2

Isomeric SMILES

C=CC[C@]12[C@@H](CCC3=CC=CC=C31)OC(=O)O2

InChI

InChI=1S/C14H14O3/c1-2-9-14-11-6-4-3-5-10(11)7-8-12(14)16-13(15)17-14/h2-6,12H,1,7-9H2/t12-,14-/m1/s1