(1R,2R,3S,4R)-3-prop-2-ynoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: (1R,2R,3S,4R)-3-prop-2-ynoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: (1R,2R,3S,4R)-3-prop-2-ynoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,2R,3S,4R)-3-[oxo(prop-2-ynoxy)methyl]-2-bicyclo[2.2.1]hept-5-enecarboxylate IUPAC Name: (1R,2R,3S,4R)-3-prop-2-ynoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,2R,3S,4R)-3-propargyloxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1C2CC(C1C(=O)[O-])C=C2

Isomeric SMILES

C#CCOC(=O)[C@H]1[C@@H]2C[C@@H]([C@H]1C(=O)[O-])C=C2

InChI

InChI=1S/C12H12O4/c1-2-5-16-12(15)10-8-4-3-7(6-8)9(10)11(13)14/h1,3-4,7-10H,5-6H2,(H,13,14)/p-1/t7-,8-,9+,10-/m0/s1