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S-(+)-METHYL-6-ACETOXYHEPTANOATE

Compound with spectra: 1 NMR

S-(+)-METHYL-6-ACETOXYHEPTANOATE
SpectraBase Compound ID 2dBT9zrh7vM
InChI InChI=1S/C10H18O4/c1-8(14-9(2)11)6-4-5-7-10(12)13-3/h8H,4-7H2,1-3H3/t8-/m0/s1
InChIKey GTDNDZRXFWTNAE-QMMMGPOBSA-N
Mol Weight 202.25 g/mol
Molecular Formula C10H18O4
Exact Mass 202.120509 g/mol
Enantiomer InChIKey GTDNDZRXFWTNAE-MRVPVSSYSA-N
Racemate InChIKey GTDNDZRXFWTNAE-UHFFFAOYSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S)-8-OXOOCTAN-2-YL-ACETATE
(2S,12S)-2,12-Diacetoxytridecane
.epsilon.-Methyl-.epsilon.-caprolactone
(7R)-7-methyl-2-oxepanone
(S)-decan-2-yl acetate
2-DECANOL, ACETATE
2-Heptadecanol, acetate
2-Tetracosanol, acetate
(S)-NON-8-EN-2-YL-ACETATE
delta-Acetoxycapronoic acid-methylester
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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