2,2-bis(oxidanyl)-1-(3-propylphenyl)ethanone

Systemtic Name: 2,2-bis(oxidanyl)-1-(3-propylphenyl)ethanone Openeye Name: 2,2-dihydroxy-1-(3-propylphenyl)ethanone CAS Name: 2,2-dihydroxy-1-(3-propylphenyl)ethanone IUPAC Name: 2,2-dihydroxy-1-(3-propylphenyl)ethanone Traditional Name: 2,2-dihydroxy-1-(3-propylphenyl)ethanone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C(=O)C(O)O

Isomeric SMILES

CCCC1=CC=CC(=C1)C(=O)C(O)O

InChI

InChI=1S/C11H14O3/c1-2-4-8-5-3-6-9(7-8)10(12)11(13)14/h3,5-7,11,13-14H,2,4H2,1H3