| SpectraBase Spectrum ID |
6EiFRc05cT0 |
| Name |
4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-2-methyl-but-3-yne-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O4 |
| InChI |
InChI=1S/C16H22O4/c1-10-11(2)15(20-6)13(12(3)14(10)19-5)7-8-16(4,18)9-17/h17-18H,9H2,1-6H3 |
| InChIKey |
FSTTYSOHRHWNMU-UHFFFAOYSA-N |
| Molecular Weight |
278.348 g/mol |
| SMILES |
OC(CO)(C#Cc1c(c(C)c(c(c1C)OC)C)OC)C |
| SPLASH |
splash10-0002-0090000000-c41950339ecaee8bc292 |
| Source of Spectrum |
U1-1999-1079-7 |
| Synonyms |
4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-2-methyl-3-butyne-1,2-diol |
| Wiley ID |
752881 |
