| SpectraBase Spectrum ID |
Ei9vfLhogKK |
| Name |
Methyl (+,-)-[1.alpha.(S*),2.beta.(R*)]-(E)-.alpha.-(2-phenylethenyl)-2-(1-methoxyethyl)-3-cyclopentene-1-ethanoate |
| Alternate Name(s) |
Methyl (2R,3E)-2-{(1R,2R)-2-[(1S)-1-methoxyethyl]-3-cyclopenten-1-yl}-4-phenyl-3-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O3 |
| InChI |
InChI=1S/C19H24O3/c1-14(21-2)16-10-7-11-17(16)18(19(20)22-3)13-12-15-8-5-4-6-9-15/h4-10,12-14,16-18H,11H2,1-3H3/b13-12+/t14-,16-,17+,18+/m0/s1 |
| InChIKey |
NCLKVGPCSOJQOT-NSCHWSGUSA-N |
| Molecular Weight |
300.398 g/mol |
| SMILES |
[C@@]([C@]1([C@@](C=CC1)([C@@](OC)(C)[H])[H])[H])(\C=C\c1ccccc1)(C(=O)OC)[H] |
| SPLASH |
splash10-0a4i-9310000000-106425e11bf02710572a |
| Source of Spectrum |
J-54-692-12 |
| Wiley ID |
1303243 |
![Methyl (+,-)-[1.alpha.(S*),2.beta.(R*)]-(E)-.alpha.-(2-phenylethenyl)-2-(1-methoxyethyl)-3-cyclopentene-1-ethanoate](/api/spectrum/Ei9vfLhogKK/structure.png?h=300&w=458 "Methyl (+,-)-[1.alpha.(S*),2.beta.(R*)]-(E)-.alpha.-(2-phenylethenyl)-2-(1-methoxyethyl)-3-cyclopentene-1-ethanoate")
