(2S)-1-(3-ethoxyphenyl)-2-oxidanyl-propan-1-one

Systemtic Name: (2S)-1-(3-ethoxyphenyl)-2-oxidanyl-propan-1-one Openeye Name: (2S)-1-(3-ethoxyphenyl)-2-hydroxy-propan-1-one CAS Name: (2S)-1-(3-ethoxyphenyl)-2-hydroxy-1-propanone IUPAC Name: (2S)-1-(3-ethoxyphenyl)-2-hydroxypropan-1-one Traditional Name: (2S)-2-hydroxy-1-m-phenetyl-propan-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C(C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)[C@H](C)O

InChI

InChI=1S/C11H14O3/c1-3-14-10-6-4-5-9(7-10)11(13)8(2)12/h4-8,12H,3H2,1-2H3/t8-/m0/s1