(2S)-2-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)cyclobutan-1-one

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)cyclobutan-1-one Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)cyclobutanone CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)-1-cyclobutanone IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)cyclobutan-1-one Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-2-methylol-cyclobutanone Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC2=O)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@]2(CCC2=O)CO)OC

InChI

InChI=1S/C13H16O4/c1-16-10-4-3-9(7-11(10)17-2)13(8-14)6-5-12(13)15/h3-4,7,14H,5-6,8H2,1-2H3/t13-/m1/s1