exo-8-Chloroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BRPmEpWWIn4 |
|---|---|
| InChI | InChI=1S/C12H17ClO2/c13-6-12(14)15-11-5-7-4-10(11)9-3-1-2-8(7)9/h7-11H,1-6H2 |
| InChIKey | SDWTYMUYJASMBH-UHFFFAOYSA-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 |
exo-8-Dichloroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Pivalic acid, exo-tricyclo(5.2.1.0/2,6/)dec-exo-8-yl ester
exo-8-(2-Hydroxy-ethoxy)-exo-tricyclo(5.2.1.0/2,6/)decene-3
exo-9-(2-Hydroxy-ethoxy)-exo-tricyclo(5.2.1.0/2,6/)decene-3
3,6-Methano-2H-cyclopenta[b]furan-5-ol, hexahydro-, acetate, (3.alpha.,3a.beta.,5.beta.,6.alpha.,6a.beta.)-
(1.alpha.,5.alpha.,9.alpha.,10.beta.,11.alpha.,12.beta.)-10,11-Diacetoxydodecahydroacenaphthylene
(1.alpha.,5.alpha.,9.alpha.,10.beta.,11.alpha.,12.alpha.)-10,11-Diacetoxydodecahydroacenaphthylene
8-(2-(3-acetoxypropyl)-3,5-di(acetoxy)cyclopentyl)-6-acetoxyoctanoic acid methyl ester
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3-(acetyloxy)octyl]-, methyl ester
Cyclopentaneoctanoic acid, 3,5-bis(acetyloxy)-.epsilon.-(methoxyimino)-2-(3-methoxy-3-oxopropyl)-, methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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