| SpectraBase Spectrum ID |
K2vBMfIsPcO |
| Name |
1,1-Diiodopent-3-en-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10I2O2 |
| InChI |
InChI=1S/C7H10I2O2/c1-3-4-6(7(8)9)11-5(2)10/h3-4,6-7H,1-2H3/b4-3+ |
| InChIKey |
GFNBQJZYHGUZKW-ONEGZZNKSA-N |
| Molecular Weight |
379.964 g/mol |
| SMILES |
C(C)(=O)OC(C(I)I)\C=C\C |
| SPLASH |
splash10-0006-9011000000-581c0ae00eb87b2733f9 |
| Source of Spectrum |
U1-2002-1844-4 |
| Synonyms |
(E)-1,1-Diiodopent-3-en-2-yl acetate
(2E)-1-(diiodomethyl)-2-butenyl acetate |
| Wiley ID |
1522534 |
