bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; ethanoic acid

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; ethanoic acid Openeye Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine CAS Name: acetic acid; 3-bicyclo[2.2.0]hexa-1(4),2,5-trienamine IUPAC Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine Traditional Name: acetic acid; 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylamine Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C1C=C2N

Isomeric SMILES

CC(=O)O.C1=CC2=C1C=C2N

InChI

InChI=1S/C6H5N.C2H4O2/c7-6-3-4-1-2-5(4)6;1-2(3)4/h1-3H,7H2;1H3,(H,3,4)