bicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enoic acid

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enoic acid Openeye Name: acrylic acid; bicyclo[4.1.0]hepta-1,3,5-triene CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-propenoic acid IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enoic acid Traditional Name: acrylic acid; bicyclo[4.1.0]hepta-1,3,5-triene Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)O.C1C2=CC=CC=C21

Isomeric SMILES

C=CC(=O)O.C1C2=CC=CC=C21

InChI

InChI=1S/C7H6.C3H4O2/c1-2-4-7-5-6(7)3-1;1-2-3(4)5/h1-4H,5H2;2H,1H2,(H,4,5)