| SpectraBase Spectrum ID |
7Z5vSXwLqmb |
| Name |
(S)-methyl 3-p-tolylpent-4-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-4-11(9-13(14)15-3)12-7-5-10(2)6-8-12/h4-8,11H,1,9H2,2-3H3/t11-/m1/s1 |
| InChIKey |
GJPXUADLOISMHJ-LLVKDONJSA-N |
| Literature Reference DOI |
10.1002/adsc.201200113 |
| Molecular Weight |
204.269 g/mol |
| SMILES |
c1(ccc(cc1)C)[C@@](CC(=O)OC)(C=C)[H] |
| SPLASH |
splash10-001l-1920000000-b73859e477c043077428 |
| Source of Spectrum |
ASC-354-2279-4b |
| Synonyms |
(S)-methyl 3-(p-tolyl)pent-4-enoate |
| Wiley ID |
1763067 |
