| SpectraBase Spectrum ID |
KzDOA7nSXto |
| Name |
3-(3-Butyl-6,7,8-trimethoxynaphthalen-2-yl)prop-2-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O4 |
| InChI |
InChI=1S/C20H24O4/c1-5-6-8-14-11-16-13-18(22-2)20(24-4)19(23-3)17(16)12-15(14)9-7-10-21/h11-13,21H,5-6,8,10H2,1-4H3 |
| InChIKey |
APFBBVGQLZKODU-UHFFFAOYSA-N |
| Molecular Weight |
328.408 g/mol |
| SMILES |
OCC#Cc1cc2c(c(OC)c(cc2cc1CCCC)OC)OC |
| SPLASH |
splash10-004i-0009000000-601279a21aa3dd145f5f |
| Source of Spectrum |
U1-2010-6553-5i |
| Synonyms |
3-(3-butyl-6,7,8-trimethoxy-2-naphthalenyl)-2-propyn-1-ol
3-(3-butyl-6,7,8-trimethoxy-naphthalen-2-yl)prop-2-yn-1-ol |
| Wiley ID |
1664650 |
