| SpectraBase Spectrum ID |
EREHKUcbMAL |
| Name |
(1S,2R,6S)-4-(3-methylbut-3-en-1-yn-1-yl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO4 |
| InChI |
InChI=1S/C13H11ClO4/c1-7(2)3-4-8-5-9(17-10(15)6-14)12-13(18-12)11(8)16/h5,9,12-13H,1,6H2,2H3/t9-,12+,13-/m1/s1 |
| InChIKey |
ILBXRHFBDGIEPK-JIMOISOXSA-N |
| Literature Reference DOI |
10.1021/ol9016657 |
| Molecular Weight |
266.680 g/mol |
| SMILES |
[C@@]1(C=C(C([C@@]2([C@]1(O2)[H])[H])=O)C#CC(=C)C)(OC(CCl)=O)[H] |
| SPLASH |
splash10-0403-4940000000-d472a10c3b993e76d5da |
| Source of Spectrum |
A1-11-4290/SMS13-29 |
| Wiley ID |
1757405 |
![(1S,2R,6S)-4-(3-methylbut-3-en-1-yn-1-yl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate](/api/spectrum/EREHKUcbMAL/structure.png?h=300&w=458 "(1S,2R,6S)-4-(3-methylbut-3-en-1-yn-1-yl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate")
