| SpectraBase Spectrum ID |
FY1x9ofNYSC |
| Name |
[1Z,2(1R,2R)]-2-(2-Vinylcyclopentyl)ethenyl 2,2,4,4-tetramethyl-1,3-dioxazolidine-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-6-13-8-7-9-14(13)10-11-20-15(19)18-16(2,3)12-21-17(18,4)5/h6,10-11,13-14H,1,7-9,12H2,2-5H3/b11-10+/t13-,14-/m0/s1 |
| InChIKey |
HZXSLHWXPAMXSW-NKVPIJFCSA-N |
| Molecular Weight |
293.407 g/mol |
| SMILES |
C1(N(C(CO1)(C)C)C(=O)O\C=C\[C@]1([C@@](C=C)(CCC1)[H])[H])(C)C |
| SPLASH |
splash10-004i-0090000000-68370b3e9a87ccad9331 |
| Source of Spectrum |
J-66-2848-8 |
| Wiley ID |
1535035 |
![[1Z,2(1R,2R)]-2-(2-Vinylcyclopentyl)ethenyl 2,2,4,4-tetramethyl-1,3-dioxazolidine-3-carboxylate](/api/spectrum/FY1x9ofNYSC/structure.png?h=300&w=458 "[1Z,2(1R,2R)]-2-(2-Vinylcyclopentyl)ethenyl 2,2,4,4-tetramethyl-1,3-dioxazolidine-3-carboxylate")
