3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxidanylidenepropanoate

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxidanylidenepropanoate Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxopropanoate CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxopropanoate IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxopropanoate Traditional Name: 3-ketopropionate; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C(C=O)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C1C=C2.C(C=O)C(=O)[O-]

InChI

InChI=1S/C7H6O.C3H4O3/c1-8-7-4-5-2-3-6(5)7;4-2-1-3(5)6/h2-4H,1H3;2H,1H2,(H,5,6)/p-1