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(2R,3R,6R)-6-(4-methoxyphenyl)-3-methyl-2-[(2S)-1-oxidanylpropan-2-yl]oxan-4-one

(2R,3R,6R)-6-(4-methoxyphenyl)-3-methyl-2-[(2S)-1-oxidanylpropan-2-yl]oxan-4-one

Systemtic Name:(2R,3R,6R)-6-(4-methoxyphenyl)-3-methyl-2-[(2S)-1-oxidanylpropan-2-yl]oxan-4-one
Openeye Name:(2R,3R,6R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-6-(4-methoxyphenyl)-3-methyl-tetrahydropyran-4-one
CAS Name:(2R,3R,6R)-2-[(2S)-1-hydroxypropan-2-yl]-6-(4-methoxyphenyl)-3-methyl-4-oxanone
IUPAC Name:(2R,3R,6R)-2-[(2S)-1-hydroxypropan-2-yl]-6-(4-methoxyphenyl)-3-methyloxan-4-one
Traditional Name:(2R,3R,6R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-6-(4-methoxyphenyl)-3-methyl-tetrahydropyran-4-one
Formula: C16H22O4
MolecularWeight: 278.34348
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC1=O)C2=CC=C(C=C2)OC)C(C)CO


Isomeric SMILES

C[C@@H]1[C@H](O[C@H](CC1=O)C2=CC=C(C=C2)OC)[C@@H](C)CO


InChI

InChI=1S/C16H22O4/c1-10(9-17)16-11(2)14(18)8-15(20-16)12-4-6-13(19-3)7-5-12/h4-7,10-11,15-17H,8-9H2,1-3H3/t10-,11-,15+,16+/m0/s1


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