acetamido pent-4-ynoate; bicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: acetamido pent-4-ynoate; bicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: acetamido pent-4-ynoate; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-pentynoic acid acetamido ester IUPAC Name: acetamido pent-4-ynoate; bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; pent-4-ynoic acid acetamido ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)CCC#C.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)NOC(=O)CCC#C.C1=CC2=CC2=C1

InChI

InChI=1S/C7H9NO3.C6H4/c1-3-4-5-7(10)11-8-6(2)9;1-2-5-4-6(5)3-1/h1H,4-5H2,2H3,(H,8,9);1-4H