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S-(+)-METHYL-6-HYDROXYHEPTANOATE

Compound with spectra: 1 NMR, and 1 MS (GC)

S-(+)-METHYL-6-HYDROXYHEPTANOATE
SpectraBase Compound ID Iqf4KchJhbS
InChI InChI=1S/C8H16O3/c1-7(9)5-3-4-6-8(10)11-2/h7,9H,3-6H2,1-2H3/t7-/m0/s1
InChIKey QKAGPZRSTTUJIU-ZETCQYMHSA-N
Mol Weight 160.21 g/mol
Molecular Formula C8H16O3
Exact Mass 160.109944 g/mol
Enantiomer InChIKey QKAGPZRSTTUJIU-SSDOTTSWSA-N
Racemate InChIKey QKAGPZRSTTUJIU-UHFFFAOYSA-N

View Spectrum of S-(+)-METHYL-6-HYDROXYHEPTANOATE

MS (GC) Spectrum
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Source of Spectrum SO-0-663-4

View Spectrum of S-(+)-METHYL-6-HYDROXYHEPTANOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S)-Methyl 6-Hydroxyheptanoate
Methyl 6-methyl heptanoate
Iron, tricarbonyl-.eta.-4-6-methylhepta-2,4-dienoic acid, methyl ester
methyl (9R)-9-hydroxydecanoate
Hexanoic acid, 5-hydroxy-, methyl ester
6-Hydroxyhexanoic acid methyl ester
METHYL-6-HYDROXY-HEXANOATE
Iron, tricarbonyl[(2,3,4,5-.eta.)-methyl 2,4-heptadienoate]-
Methyl 7-methyloctanoate
Methyl hexanoate
Pimelic acid, dimethyl ester
Title Journal or Book Year
Hydroxylation of prostanoids by fungi. Synthesis of (−)-15-deoxy-19-(R)-hydroxy-PGE1 and (−)-15-deoxy-18-(S)-hydroxy-PGE1 Canadian Journal of Chemistry 1990
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Unknown Identification

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