(1S,1aR,7aS)-1a-methyl-1,7a-dihydrocyclopropa[b][1,4]benzodioxine-1-carboxylate

Systemtic Name: (1S,1aR,7aS)-1a-methyl-1,7a-dihydrocyclopropa[b][1,4]benzodioxine-1-carboxylate Openeye Name: (1S,1aR,7aS)-1a-methyl-1,7a-dihydrocyclopropa[b][1,4]benzodioxine-1-carboxylate CAS Name: (1S,1aR,7aS)-1a-methyl-1,7a-dihydrocyclopropa[b][1,4]benzodioxin-1-carboxylate IUPAC Name: (1S,1aR,7aS)-1a-methyl-1,7a-dihydrocyclopropa[b][1,4]benzodioxine-1-carboxylate Traditional Name: (1S,1aR,7aS)-1a-methyl-1,7a-dihydrocyclopropa[b][1,4]benzodioxin-1-carboxylate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1OC3=CC=CC=C3O2)C(=O)[O-]

Isomeric SMILES

C[C@@]12[C@H]([C@@H]1OC3=CC=CC=C3O2)C(=O)[O-]

InChI

InChI=1S/C11H10O4/c1-11-8(10(12)13)9(11)14-6-4-2-3-5-7(6)15-11/h2-5,8-9H,1H3,(H,12,13)/p-1/t8-,9+,11-/m1/s1