| SpectraBase Spectrum ID |
GCR1M0WJO72 |
| Name |
(R)-N-[1-(3,3-Ethylidenedioxy-2-methyl-cyclopentyl)-ethyl]-N-(tert-butoxyoxycarbonyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO4 |
| InChI |
InChI=1S/C15H27NO4/c1-10-12(6-7-15(10)18-8-9-19-15)11(2)16-13(17)20-14(3,4)5/h10-12H,6-9H2,1-5H3,(H,16,17)/t10-,11?,12+/m0/s1 |
| InChIKey |
UPNUNVMZQVODKM-ASKATJPDSA-N |
| Molecular Weight |
285.384 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C([C@]1([C@@](C2(OCCO2)CC1)(C)[H])[H])C |
| SPLASH |
splash10-0006-0900000000-8c81163813a763d60872 |
| Source of Spectrum |
J-64-6335-11 |
| Synonyms |
N-[1-(3,3-Ethylidenedioxycyclopentyl)-2-methylethyl]-N-(tert-butoxyoxycarbonyl)amine
tert-butyl (1S)-1-[(6S,7R)-6-methyl-1,4-dioxaspiro[4.4]non-7-yl]ethylcarbamate |
| Wiley ID |
1530866 |
![(R)-N-[1-(3,3-Ethylidenedioxy-2-methyl-cyclopentyl)-ethyl]-N-(tert-butoxyoxycarbonyl)amine](/api/spectrum/GCR1M0WJO72/structure.png?h=300&w=458 "(R)-N-[1-(3,3-Ethylidenedioxy-2-methyl-cyclopentyl)-ethyl]-N-(tert-butoxyoxycarbonyl)amine")
