| SpectraBase Spectrum ID |
8ZGh5a9jScu |
| Name |
(R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-(tert-butoxyoxycarbonyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25NO4 |
| InChI |
InChI=1S/C14H25NO4/c1-10(15-12(16)19-13(2,3)4)11-5-6-14(9-11)17-7-8-18-14/h10-11H,5-9H2,1-4H3,(H,15,16)/t10-,11?/m1/s1 |
| InChIKey |
QWBMQAUGVQDYTO-NFJWQWPMSA-N |
| Molecular Weight |
271.357 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@@](C1CC2(OCCO2)CC1)(C)[H] |
| SPLASH |
splash10-004i-0900000000-276a9b813115568cb19e |
| Source of Spectrum |
J-64-6335-11 |
| Synonyms |
N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-(tert-butoxyoxycarbonyl)amine
tert-butyl (1R)-1-(1,4-dioxaspiro[4.4]non-7-yl)ethylcarbamate |
| Wiley ID |
1530868 |
![(R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-(tert-butoxyoxycarbonyl)amine](/api/spectrum/8ZGh5a9jScu/structure.png?h=300&w=458 "(R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-(tert-butoxyoxycarbonyl)amine")
