| SpectraBase Spectrum ID |
2TreA40l29f |
| Name |
(1S,4S)-2-iodo-4-(methoxymethoxy)-1-[(1R)-1-(phenoxy)prop-2-ynyl]cyclopent-2-en-1-ol |
| Compound Number |
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H17IO4 |
| InChI |
InChI=1S/C16H17IO4/c1-3-15(21-12-7-5-4-6-8-12)16(18)10-13(9-14(16)17)20-11-19-2/h1,4-9,13,15,18H,10-11H2,2H3/t13-,15-,16-/m1/s1 |
| InChIKey |
YDVKEMVPGRVHQQ-FVQBIDKESA-N |
| Literature Reference Author |
M.INOUE,S.HATANO,M.KODAMA,T.SASAKI,T.KIKUCHI,M.HIRAMA |
| Literature Reference Citation |
ORG.LETTERS,6,3833(2004) |
| Literature Reference DOI |
10.1021/ol048494i |
| Molecular Weight |
400.213 g/mol |
| Sample ID |
50978 |
| Solvent |
CDCl3 |
![(1S,4S)-2-iodo-4-(methoxymethoxy)-1-[(1R)-1-(phenoxy)prop-2-ynyl]cyclopent-2-en-1-ol](/api/spectrum/2TreA40l29f/structure.png?h=300&w=458 "(1S,4S)-2-iodo-4-(methoxymethoxy)-1-[(1R)-1-(phenoxy)prop-2-ynyl]cyclopent-2-en-1-ol")
