| SpectraBase Spectrum ID |
68N1iQYBQrt |
| Name |
Phenol, 4-(2,2-dimethyl-5-hexenyl)-2,6-dimethoxy- |
| CAS Registry Number |
116911-86-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-6-7-8-16(2,3)11-12-9-13(18-4)15(17)14(10-12)19-5/h6,9-10,17H,1,7-8,11H2,2-5H3 |
| InChIKey |
NWESKMZNODAARZ-UHFFFAOYSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
Oc1c(cc(cc1OC)CC(CCC=C)(C)C)OC |
| SPLASH |
splash10-014i-0910000000-bc4cf89a708ccc352e9c |
| Source of Spectrum |
J-53-5434-8 |
| Synonyms |
4-(2,2-dimethyl-5-hexenyl)-2,6-dimethoxyphenol
5,5-Dimethyl-6-(3',5'-dimethoxy-4'-hydroxyphenyl)-1-hexene |
| Wiley ID |
1268264 |
