1-(1,3-benzodioxol-5-yl)cyclobutane-1-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)cyclobutane-1-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)cyclobutanecarboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclobutanecarboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclobutane-1-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)cyclobutanecarboxylate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

C1CC(C1)(C2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C12H12O4/c13-11(14)12(4-1-5-12)8-2-3-9-10(6-8)16-7-15-9/h2-3,6H,1,4-5,7H2,(H,13,14)/p-1