| SpectraBase Spectrum ID |
3bs68mzpvqj |
| Name |
p-Cymene 2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,11-12H,1-3H3 |
| InChIKey |
LYUBXLHGANLIMX-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np010636j |
| Molecular Weight |
166.220 g/mol |
| SMILES |
Oc1c(ccc(c1O)C)C(C)C |
| SPLASH |
splash10-0udi-0900000000-77f6728623c843ae7d99 |
| Source of Spectrum |
G4-65-896-896-4 |
| Wiley ID |
1883721 |
