bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; prop-2-enoate

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; prop-2-enoate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; prop-2-enoate CAS Name: 6-bicyclo[3.1.0]hexa-1(6),2,4-trienol; 2-propenoate IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; prop-2-enoate Traditional Name: acrylate; bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol Formula: C9H7O3- MolecularWeight: 163.15008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4O.C3H4O2/c7-6-4-2-1-3-5(4)6;1-2-3(4)5/h1-3,7H;2H,1H2,(H,4,5)/p-1