| SpectraBase Spectrum ID |
AXHXS3jKULJ |
| Name |
(1S,2R,4S)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3 |
| InChIKey |
WKZWTZTZWGWEGE-UHFFFAOYSA-N |
| Instrument Name |
Thermo Fisher TRACE 1300 ISQ QD |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/cctc.201901045 |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OC1CC(CCC1(O)C)C(=C)C |
| SPLASH |
splash10-06di-9200000000-6bb7841daf583701cf61 |
| Sample Comments |
dr = 9:1 |
| Source of Spectrum |
CCC-11-SM49-9n/9n' |
| Wiley ID |
1836850 |
