| SpectraBase Spectrum ID |
5tC83GJcfAL |
| Name |
(2S)-2-[(1R)-1,2,2-trimethylpropyl]pent-4-enoic acid ethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O2 |
| InChI |
InChI=1S/C13H24O2/c1-7-9-11(12(14)15-8-2)10(3)13(4,5)6/h7,10-11H,1,8-9H2,2-6H3/t10-,11+/m1/s1 |
| InChIKey |
ZFUXQQCRCFOMAM-MNOVXSKESA-N |
| Molecular Weight |
212.333 g/mol |
| SMILES |
C([C@]([C@](C(C)(C)C)(C)[H])(CC=C)[H])(=O)OCC |
| SPLASH |
splash10-0aor-5900000000-7774a71f8938eb1456c5 |
| Source of Spectrum |
J-57-4465-13 |
| Synonyms |
(2S)-2-[(2R)-3,3-dimethylbutan-2-yl]-4-pentenoic acid ethyl ester
Ethyl (2S)-2-[(1R)-1,2,2-trimethylpropyl]pent-4-enoate
Ethyl (2S)-2-[(2R)-3,3-dimethylbutan-2-yl]pent-4-enoate |
| Wiley ID |
1211852 |
![(2S)-2-[(1R)-1,2,2-trimethylpropyl]pent-4-enoic acid ethyl ester](/api/spectrum/5tC83GJcfAL/structure.png?h=300&w=458 "(2S)-2-[(1R)-1,2,2-trimethylpropyl]pent-4-enoic acid ethyl ester")
