OSVRBTGHNZZGLB-VAPHQMJDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H5JQ0YM2WjU |
|---|---|
| InChI | InChI=1S/C10H16O4S/c1-15(11,12)13-5-7-3-2-6-4-8-10(14-8)9(6)7/h6-10H,2-5H2,1H3/t6-,7+,8+,9+,10+/m0/s1 |
| InChIKey | OSVRBTGHNZZGLB-VAPHQMJDSA-N |
| Mol Weight | 232.29 g/mol |
| Molecular Formula | C10H16O4S |
| Exact Mass | 232.07693 g/mol |
| Enantiomer InChIKey | OSVRBTGHNZZGLB-MBGOZMDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2H-2,4a-Ethanopentaleno[1,2-b]oxirene, hexahydro-, (1a.alpha.,1b.alpha.,2.beta.,4a.beta.,5a.alpha.)-
(1R*,2R*,4S*,5S*)-2,4-BIS-(((TOLYL-4-SULFONYL)-OXY)-METHYL)-7-OXABICYCLO-[3.3.0]-OCTANE
(1S,2S,3R,4R)-4-(Benzyloxymethyl)-1-(4-methylpentyl)-hexahydrocyclopenta[c]furan
[5-(Mesyloxy)bicyclo[2.2.1]heptan-2-yl]methyl Benzoate
1-Pentalenecarboxylic acid, octahydro-6-hydroxy-, .gamma.-lactone
2-OXABICYCLO-[5.2.1.0]-DECAN-3-ONE
Bicyclo(2.2.1)heptan-2-exo-yl-7-(syn-yl-acetic acid) .delta.-lcatone
2,6-Methano-2H-indeno[5,6-b]oxirene, 4-(chloromethyl)octahydro-, (1a.alpha.,2.beta.,2a.beta.,4.alpha.,5a.beta.,6.beta.,6a.alpha.)-
(1S,2S,3R,4R)-3-(2,2-DIETHYLMERCAPTOETHYL)-2-(1S,2-DIHYDROXYETHYL)BICYCLO[2.2.1]HEPTANE
(1Sr, 6RS,7sr,8RS)-8-hydroxy-7-hydroxymethyl-2-oxa-bicyclo(4.3.0)nonan-3-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.