1-[2-[(2S,4R)-4-oxidanylpentan-2-yl]oxyphenyl]ethanone

Systemtic Name: 1-[2-[(2S,4R)-4-oxidanylpentan-2-yl]oxyphenyl]ethanone Openeye Name: 1-[2-[(1S,3R)-3-hydroxy-1-methyl-butoxy]phenyl]ethanone CAS Name: 1-[2-[(2S,4R)-4-hydroxypentan-2-yl]oxyphenyl]ethanone IUPAC Name: 1-[2-[(2S,4R)-4-hydroxypentan-2-yl]oxyphenyl]ethanone Traditional Name: 1-[2-[(1S,3R)-3-hydroxy-1-methyl-butoxy]phenyl]ethanone Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=CC=C1C(=O)C)O

Isomeric SMILES

C[C@H](C[C@H](C)OC1=CC=CC=C1C(=O)C)O

InChI

InChI=1S/C13H18O3/c1-9(14)8-10(2)16-13-7-5-4-6-12(13)11(3)15/h4-7,9-10,14H,8H2,1-3H3/t9-,10+/m1/s1