(3aS,9bR)-6-methoxy-2,2-dimethyl-4,9b-dihydro-3aH-benzo[e][1,3]benzodioxol-5-one

Systemtic Name: (3aS,9bR)-6-methoxy-2,2-dimethyl-4,9b-dihydro-3aH-benzo[e][1,3]benzodioxol-5-one Openeye Name: (3aS,9bR)-6-methoxy-2,2-dimethyl-4,9b-dihydro-3aH-benzo[e][1,3]benzodioxol-5-one CAS Name: (3aS,9bR)-6-methoxy-2,2-dimethyl-4,9b-dihydro-3aH-benzo[e][1,3]benzodioxol-5-one IUPAC Name: (3aS,9bR)-6-methoxy-2,2-dimethyl-4,9b-dihydro-3aH-benzo[e][1,3]benzodioxol-5-one Traditional Name: (3aS,9bR)-6-methoxy-2,2-dimethyl-4,9b-dihydro-3aH-benzo[e][1,3]benzodioxol-5-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(=O)C3=C(C2O1)C=CC=C3OC)C

Isomeric SMILES

CC1(O[C@H]2CC(=O)C3=C([C@H]2O1)C=CC=C3OC)C

InChI

InChI=1S/C14H16O4/c1-14(2)17-11-7-9(15)12-8(13(11)18-14)5-4-6-10(12)16-3/h4-6,11,13H,7H2,1-3H3/t11-,13+/m0/s1