(2S,7S,8S)-7-Chloro-8-(2-oxo-ethyl)-3,6,7,8-tetrahydro-2-(1-propenyl)-2H-oxocin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A5qsAPoujjT |
|---|---|
| InChI | InChI=1S/C12H17ClO2/c1-2-5-10-6-3-4-7-11(13)12(15-10)8-9-14/h2-5,9-12H,6-8H2,1H3/b4-3-,5-2+ |
| InChIKey | ZKKIRHSDPJVPLJ-YMDHRIDOSA-N |
| Mol Weight | 228.72 g/mol |
| Molecular Formula | C12H17ClO2 |
| Exact Mass | 228.091707 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3Z,6Z,9Z)-13-BROMO-5,12-EPOXYPENTADECA-3,6,9-TRIEN-1-YNE
2-[(2S,6R)-6-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-2-yl]ethyl benzoate
Oxepin, 2-(1-bromohexyl)-7-(1-bromopropyl)-2,3,6,7-tetrahydro-, [2R-[2.alpha.(S*),7.beta.(S*)]]-
2,5-Ethenofuro[3,2-b]furan, 2,3,3a,5,6,6a-hexahydro-
8,9-epoxy-12-hydroxy ETrE TMS-Me derivative
Methyl 11,12-epoxy-8-(trimethylsiloxy)eicosan-5,9,14-trienoate
HxA3 TMS-Me derivative
(Z)-(2S,3S)-2,3-Dihydro-2,3-O-isopropylidene-5-undecenal
(+)-(3S,4S,6E,9R,10E)-3,9-BIS-(TERT.-BUTYLDIMETHYLSILYLOXY)-4-METHYLDODECA-6,10-DIEN-1-OL
(Z)-7-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-5-heptenoic acid methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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