| SpectraBase Spectrum ID |
DFjZB1XNbET |
| Name |
3(S)-Iodo-2(R)-[1'(R)-prop-3'-ynyl-trans-prop-5'-enyloxy]tetrafuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15IO2 |
| InChI |
InChI=1S/C11H15IO2/c1-3-5-9(6-4-2)14-11-10(12)7-8-13-11/h1,4,6,9-11H,5,7-8H2,2H3/b6-4+/t9-,10+,11-/m1/s1 |
| InChIKey |
AVYOCRFOGPTPRD-AHSGZEFJSA-N |
| Molecular Weight |
306.143 g/mol |
| SMILES |
[C@@]1(O[C@@](\C=C\C)(CC#C)[H])(OCC[C@@]1(I)[H])[H] |
| SPLASH |
splash10-0002-0900000000-728cfe5fd0dd4e565cd1 |
| Source of Spectrum |
F-53-8413-0 |
| Wiley ID |
802622 |
![3(S)-Iodo-2(R)-[1'(R)-prop-3'-ynyl-trans-prop-5'-enyloxy]tetrafuran](/api/spectrum/DFjZB1XNbET/structure.png?h=300&w=458 "3(S)-Iodo-2(R)-[1'(R)-prop-3'-ynyl-trans-prop-5'-enyloxy]tetrafuran")
