| SpectraBase Spectrum ID |
707KEzFJmUd |
| Name |
1(S*)-[2(E)-CARBETHOXYVINYL]-2(S*)-(2-PROPENYL)-3(R*)-PROPYLCYCLOPROPANE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-4-7-11-12(8-5-2)13(11)9-10-14(15)16-6-3/h4,9-13H,1,5-8H2,2-3H3/b10-9+/t11-,12+,13+/m0/s1 |
| InChIKey |
MGTANRLQYXQPAA-YKDLBUDCSA-N |
| Literature Reference Author |
D.BERUBEN,I.MAREK,J.F.NORMANT,N.PLATZER |
| Literature Reference Citation |
J.ORG.CHEM.,60,2488(1995) |
| Literature Reference DOI |
10.1021/jo00113a032 |
| Molecular Weight |
222.327 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE591 |
![1(S*)-[2(E)-CARBETHOXYVINYL]-2(S*)-(2-PROPENYL)-3(R*)-PROPYLCYCLOPROPANE](/api/spectrum/707KEzFJmUd/structure.png?h=300&w=458 "1(S*)-[2(E)-CARBETHOXYVINYL]-2(S*)-(2-PROPENYL)-3(R*)-PROPYLCYCLOPROPANE")
