bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynyl-6-methoxycarbonyl-benzoate

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynyl-6-methoxycarbonyl-benzoate Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynyl-6-methoxycarbonyl-benzoate CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynyl-6-methoxycarbonylbenzoate IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynyl-6-methoxycarbonylbenzoate Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-carbomethoxy-6-ethynyl-benzoate Formula: C17H11O4- MolecularWeight: 279.26684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1C(=O)[O-])C#C.C1=CC2=C1C=C2

Isomeric SMILES

COC(=O)C1=CC=CC(=C1C(=O)[O-])C#C.C1=CC2=C1C=C2

InChI

InChI=1S/C11H8O4.C6H4/c1-3-7-5-4-6-8(11(14)15-2)9(7)10(12)13;1-2-6-4-3-5(1)6/h1,4-6H,2H3,(H,12,13);1-4H/p-1