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[(2S,4R)-2-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-3,4-dihydropyran-6-yl]methyl ethanoate

[(2S,4R)-2-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-3,4-dihydropyran-6-yl]methyl ethanoate

Systemtic Name:[(2S,4R)-2-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-3,4-dihydropyran-6-yl]methyl ethanoate
Openeye Name:[(2S,4R)-4-tert-butoxy-2-methoxy-2-methyl-3,4-dihydropyran-6-yl]methyl acetate
CAS Name:acetic acid [(2S,4R)-2-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-3,4-dihydropyran-6-yl]methyl ester
IUPAC Name:[(2S,4R)-2-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-3,4-dihydropyran-6-yl]methyl acetate
Traditional Name:acetic acid [(2S,4R)-4-tert-butoxy-2-methoxy-2-methyl-3,4-dihydropyran-6-yl]methyl ester
Formula: C14H24O5
MolecularWeight: 272.33736
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(CC(O1)(C)OC)OC(C)(C)C


Isomeric SMILES

CC(=O)OCC1=C[C@@H](C[C@@](O1)(C)OC)OC(C)(C)C


InChI

InChI=1S/C14H24O5/c1-10(15)17-9-12-7-11(18-13(2,3)4)8-14(5,16-6)19-12/h7,11H,8-9H2,1-6H3/t11-,14-/m0/s1


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