1,1-bis(oxidanyl)-5-phenoxy-pent-1-en-3-one

Systemtic Name: 1,1-bis(oxidanyl)-5-phenoxy-pent-1-en-3-one Openeye Name: 1,1-dihydroxy-5-phenoxy-pent-1-en-3-one CAS Name: 1,1-dihydroxy-5-phenoxy-1-penten-3-one IUPAC Name: 1,1-dihydroxy-5-phenoxypent-1-en-3-one Traditional Name: 1,1-dihydroxy-5-phenoxy-pent-1-en-3-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)C=C(O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)C=C(O)O

InChI

InChI=1S/C11H12O4/c12-9(8-11(13)14)6-7-15-10-4-2-1-3-5-10/h1-5,8,13-14H,6-7H2