| SpectraBase Spectrum ID |
H3PvtOrYCoK |
| Name |
4-(2',5'-Dimethoxy-3',4',6'-trimethylphenyl)-2-methyl-3-buten-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-10-11(2)15(19-7)13(8-9-16(4,5)17)12(3)14(10)18-6/h8-9,17H,1-7H3/b9-8+ |
| InChIKey |
CKVSAVKREVOICT-CMDGGOBGSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
OC(\C=C\c1c(c(C)c(c(c1C)OC)C)OC)(C)C |
| SPLASH |
splash10-03di-0090000000-220dd0451471ecddd0a1 |
| Source of Spectrum |
U1-1999-1083-32 |
| Synonyms |
(3E)-4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-2-methyl-3-buten-2-ol |
| Wiley ID |
752859 |
