bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylidenebutanoate

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylidenebutanoate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylenebutanoate CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylenebutanoate IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylidenebutanoate Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethylacrylate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)[O-].C1=CC2=CC2=C1

Isomeric SMILES

CCC(=C)C(=O)[O-].C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C5H8O2/c1-2-5-4-6(5)3-1;1-3-4(2)5(6)7/h1-4H;2-3H2,1H3,(H,6,7)/p-1