| SpectraBase Spectrum ID |
5V8MOinhecV |
| Name |
(E,4R)-4-[(1R,3aR,7aR)-4-keto-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pent-2-enoic acid ethyl ester |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-4-20-16(19)10-7-12(2)13-8-9-14-15(18)6-5-11-17(13,14)3/h7,10,12-14H,4-6,8-9,11H2,1-3H3/b10-7+/t12-,13-,14+,17-/m1/s1 |
| InChIKey |
RYICTRXUKHZITF-NITJZEEVSA-N |
| Literature Reference Author |
E.MOMAN,D.NICOLETTI,A.MOURINO |
| Literature Reference Citation |
ORG.LETTERS,8,1249(2006) |
| Literature Reference DOI |
10.1021/ol060231w |
| Molecular Weight |
278.392 g/mol |
| Sample ID |
39998 |
| Solvent |
CDCl3 |
![(E,4R)-4-[(1R,3aR,7aR)-4-keto-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pent-2-enoic acid ethyl ester](/api/spectrum/5V8MOinhecV/structure.png?h=300&w=458 "(E,4R)-4-[(1R,3aR,7aR)-4-keto-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pent-2-enoic acid ethyl ester")
