| SpectraBase Spectrum ID |
oMPEnwgEEK |
| Name |
(8S)-(-)-p-cymen-9-yl acetate |
| Classification |
Aromatic monoterpenoids |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
192.115029753 u |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4-7,10H,8H2,1-3H3/t10-/m1/s1 |
| InChIKey |
XGKCUFHHSUQBHI-SNVBAGLBSA-N |
| Molecular Weight |
192.258 g/mol |
| Number of Peaks |
8 |
| SMILES |
C(C)(=O)OC[C@@](C)(c1ccc(C)cc1)[H] |
| SPLASH |
splash10-0006-9300000000-fa5545b69d712b342cec |
| Source of Spectrum |
FF-32-422-4a (DOI: 10.1002/ffj.3408) |
| Synonyms |
(S)-2-(p-tolyl)propyl acetate |
| Wiley ID |
1808338 |
