| SpectraBase Spectrum ID |
DdMzBLdjwwQ |
| Name |
1,2-bis[(2'-Propynyloxy)(2''-furyl)]ethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O4 |
| InChI |
InChI=1S/C16H14O4/c1-3-9-19-15(13-7-5-11-17-13)16(20-10-4-2)14-8-6-12-18-14/h1-2,5-8,11-12,15-16H,9-10H2 |
| InChIKey |
XOIJWJUVIGNKAG-UHFFFAOYSA-N |
| Molecular Weight |
270.284 g/mol |
| SMILES |
C(C(c1occc1)OCC#C)(c1occc1)OCC#C |
| SPLASH |
splash10-000i-0900000000-e2ef1ece4551741f5707 |
| Source of Spectrum |
D1-2007-1748-7 |
| Synonyms |
2-[2-(2-furyl)-1,2-bis(2-propynyloxy)ethyl]furan |
| Wiley ID |
1639508 |
![1,2-bis[(2'-Propynyloxy)(2''-furyl)]ethane](/api/spectrum/DdMzBLdjwwQ/structure.png?h=300&w=458 "1,2-bis[(2'-Propynyloxy)(2''-furyl)]ethane")
