6-(2-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: 6-(2-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: 6-(2-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: 6-(2-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: 6-(2-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: 6-(2-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-4-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3C2C(=O)OC3

Isomeric SMILES

COC1=CC=CC=C1C2C3C2C(=O)OC3

InChI

InChI=1S/C12H12O3/c1-14-9-5-3-2-4-7(9)10-8-6-15-12(13)11(8)10/h2-5,8,10-11H,6H2,1H3