bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-(2-methoxyphenoxy)ethanoate Openeye Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-(2-methoxyphenoxy)acetate CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienone; 2-(2-methoxyphenoxy)acetate IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-(2-methoxyphenoxy)acetate Traditional Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-(2-methoxyphenoxy)acetate Formula: C16H13O5- MolecularWeight: 285.27142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)[O-].C1=CC=C2C(=C1)C2=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)[O-].C1=CC=C2C(=C1)C2=O

InChI

InChI=1S/C9H10O4.C7H4O/c1-12-7-4-2-3-5-8(7)13-6-9(10)11;8-7-5-3-1-2-4-6(5)7/h2-5H,6H2,1H3,(H,10,11);1-4H/p-1