| SpectraBase Spectrum ID |
5hQb8MpXN9o |
| Name |
(S)-methyl 2-methylene-3-p-tolylpent-4-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-5-13(11(3)14(15)16-4)12-8-6-10(2)7-9-12/h5-9,13H,1,3H2,2,4H3/t13-/m1/s1 |
| InChIKey |
GJZHSDZKRBHFNV-CYBMUJFWSA-N |
| Literature Reference DOI |
10.1002/adsc.201200113 |
| Molecular Weight |
216.280 g/mol |
| SMILES |
c1(ccc(cc1)C)[C@@](C(C(OC)=O)=C)(C=C)[H] |
| SPLASH |
splash10-05mo-1930000000-178a43556cf5e71d0101 |
| Source of Spectrum |
ASC-354-2280-5b |
| Synonyms |
(S)-methyl 2-methylene-3-(p-tolyl)pent-4-enoate |
| Wiley ID |
1763076 |
