(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxylate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC3C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H]3C[C@@H]3C(=O)[O-]

InChI

InChI=1S/C12H12O4/c13-12(14)9-6-8(9)7-1-2-10-11(5-7)16-4-3-15-10/h1-2,5,8-9H,3-4,6H2,(H,13,14)/p-1/t8-,9-/m0/s1