4-oxidanyl-5-phenylmethoxy-cyclopent-2-en-1-one

Systemtic Name: 4-oxidanyl-5-phenylmethoxy-cyclopent-2-en-1-one Openeye Name: 5-benzyloxy-4-hydroxy-cyclopent-2-en-1-one CAS Name: 4-hydroxy-5-phenylmethoxy-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-5-phenylmethoxycyclopent-2-en-1-one Traditional Name: 5-benzoxy-4-hydroxy-cyclopent-2-en-1-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C=CC2=O)O

InChI

InChI=1S/C12H12O3/c13-10-6-7-11(14)12(10)15-8-9-4-2-1-3-5-9/h1-7,10,12-13H,8H2