3-[2-(oxiran-2-ylmethoxy)phenyl]cyclopent-2-en-1-one

Systemtic Name: 3-[2-(oxiran-2-ylmethoxy)phenyl]cyclopent-2-en-1-one Openeye Name: 3-[2-(oxiran-2-ylmethoxy)phenyl]cyclopent-2-en-1-one CAS Name: 3-[2-(2-oxiranylmethoxy)phenyl]-1-cyclopent-2-enone IUPAC Name: 3-[2-(oxiran-2-ylmethoxy)phenyl]cyclopent-2-en-1-one Traditional Name: 3-(2-glycidoxyphenyl)cyclopent-2-en-1-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1C2=CC=CC=C2OCC3CO3

Isomeric SMILES

C1CC(=O)C=C1C2=CC=CC=C2OCC3CO3

InChI

InChI=1S/C14H14O3/c15-11-6-5-10(7-11)13-3-1-2-4-14(13)17-9-12-8-16-12/h1-4,7,12H,5-6,8-9H2