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WPOYJLMQCBFDQM-IUCAKERBSA-N

Compound with spectra: 1 NMR

WPOYJLMQCBFDQM-IUCAKERBSA-N
SpectraBase Compound ID 1teMn3BpwyX
InChI InChI=1S/C10H18O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h8-9,11H,2-7H2,1H3/t8-,9-/m0/s1
InChIKey WPOYJLMQCBFDQM-IUCAKERBSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol
Enantiomer InChIKey WPOYJLMQCBFDQM-RKDXNWHRSA-N

View Spectrum of WPOYJLMQCBFDQM-IUCAKERBSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+)-(3R,5R)-3-Hydroxy-5-decanolide
2H-Pyran-2-one, tetrahydro-4-hydroxy-6-pentyl-
(4R,6S)-6-amyl-4-hydroxy-tetrahydropyran-2-one
(4RS,6RS)-trans-6-(But-3-enyl)-4-hydroxytetrahydropyran-2-one
2-Oxecanone, 4-hydroxy-10-methyl-, [4R-(4R*,10R*)]-
6-Hydroxy-4-dodecanolide
(4R,14S)-14-methyl-4-oxidanyl-1-oxacyclotetradecan-2-one
(4S,14S)-14-methyl-4-oxidanyl-1-oxacyclotetradecan-2-one
(3R,5S)-3,5-Dihydroxy-6-methyl-heptanoic acid, .delta. lactone
(4S,5S)-4-hydroxy-5-pentyl-2-oxolanone
3-Hydroxynonano-4-lactone
3-Hydroxydecano-4-lactone

This compound is available in the following databases:

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