| SpectraBase Spectrum ID |
1Pqge6xUzTW |
| Name |
(R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-methoxycarbonylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO4 |
| InChI |
InChI=1S/C11H19NO4/c1-8(12-10(13)14-2)9-3-4-11(7-9)15-5-6-16-11/h8-9H,3-7H2,1-2H3,(H,12,13)/t8-,9?/m1/s1 |
| InChIKey |
USAFPPJEWOYEJV-VEDVMXKPSA-N |
| Molecular Weight |
229.276 g/mol |
| SMILES |
N(C(=O)OC)[C@@](C1CC2(OCCO2)CC1)(C)[H] |
| SPLASH |
splash10-004i-0900000000-49e21cfac11150d75780 |
| Source of Spectrum |
J-64-6335-10 |
| Synonyms |
methyl (1R)-1-(1,4-dioxaspiro[4.4]non-7-yl)ethylcarbamate
N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-methoxycarbonylamine |
| Wiley ID |
1530869 |
![(R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-methoxycarbonylamine](/api/spectrum/1Pqge6xUzTW/structure.png?h=300&w=458 "(R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-methoxycarbonylamine")
