| SpectraBase Spectrum ID |
9nSK9LOMpZE |
| Name |
3-{7-(Ethoxymethyl)naphtho[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 |
C17H16O4 |
| InChI |
InChI=1S/C17H16O4/c1-2-19-10-14-8-13-5-6-16-17(21-11-20-16)15(13)9-12(14)4-3-7-18/h5-6,8-9,18H,2,7,10-11H2,1H3 |
| InChIKey |
BXOGRPKMCCILNJ-UHFFFAOYSA-N |
| Molecular Weight |
284.311 g/mol |
| SMILES |
OCC#Cc1cc2c3c(OCO3)ccc2cc1COCC |
| SPLASH |
splash10-001i-0090000000-6416747226a2d72abe5a |
| Source of Spectrum |
U1-2010-6553-5f |
| Synonyms |
3-[7-(ethoxymethyl)-8-benzo[g][1,3]benzodioxolyl]-2-propyn-1-ol |
| Wiley ID |
1664653 |
![3-{7-(Ethoxymethyl)naphtho[2,1-d][1,3]dioxol-8-yl}prop-2-yn-1-ol](/api/spectrum/9nSK9LOMpZE/structure.png?h=300&w=458 "3-{7-(Ethoxymethyl)naphtho[2,1-d][1,3]dioxol-8-yl}prop-2-yn-1-ol")
