| SpectraBase Spectrum ID |
8wqKoRrg17X |
| Name |
(8S)-(-)-p-cymen-9-yl propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-4-13(14)15-9-11(3)12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3/t11-/m1/s1 |
| InChIKey |
KNLBQBPAFCFOTP-LLVKDONJSA-N |
| Literature Reference DOI |
10.1002/ffj.3408 |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C(CC)(=O)OC[C@@](C)(c1ccc(C)cc1)[H] |
| SPLASH |
splash10-0006-9400000000-9fcb4b5100c34e5df9b6 |
| Source of Spectrum |
FF-32-422-4b |
| Synonyms |
(S)-2-(p-tolyl)propyl propionate |
| Wiley ID |
1808339 |
