| SpectraBase Spectrum ID |
IaV4nTvhKh7 |
| Name |
3-(7-Phenylnaphtho[2,1-d][1,3]dioxol-8-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 |
C20H14O3 |
| InChI |
InChI=1S/C20H14O3/c21-10-4-7-15-12-18-16(8-9-19-20(18)23-13-22-19)11-17(15)14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,21H,10,13H2 |
| InChIKey |
KQLPEYNZCJAHIS-UHFFFAOYSA-N |
| Molecular Weight |
302.329 g/mol |
| SMILES |
OCC#Cc1cc2c3c(OCO3)ccc2cc1-c1ccccc1 |
| SPLASH |
splash10-0udi-0009000000-9851c5e0f5324d7fd30f |
| Source of Spectrum |
U1-2010-6552-5c |
| Synonyms |
3-(7-phenyl-8-benzo[g][1,3]benzodioxolyl)-2-propyn-1-ol |
| Wiley ID |
1664668 |
![3-(7-Phenylnaphtho[2,1-d][1,3]dioxol-8-yl)prop-2-yn-1-ol](/api/spectrum/IaV4nTvhKh7/structure.png?h=300&w=458 "3-(7-Phenylnaphtho[2,1-d][1,3]dioxol-8-yl)prop-2-yn-1-ol")
