| SpectraBase Spectrum ID |
1hJj9B4MEK |
| Name |
2-[2'-(2-mesyloxy)ethyl)-4',5'-(methylenedioxy)phenyl]-3-(2-formylethyl)-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O7S |
| InChI |
InChI=1S/C18H20O7S/c1-26(21,22)25-10-8-14-13(5-7-16-18(14)24-11-23-16)17-12(3-2-9-19)4-6-15(17)20/h5,7,9H,2-4,6,8,10-11H2,1H3 |
| InChIKey |
SHZJTPQYOHOQJX-UHFFFAOYSA-N |
| Molecular Weight |
380.411 g/mol |
| SMILES |
c1(C2=C(CCC2=O)CCC=O)c(c2OCOc2cc1)CCOS(=O)(=O)C |
| SPLASH |
splash10-0040-0690000000-992be04d39dca06047d5 |
| Source of Spectrum |
J-61-7346-34 |
| Synonyms |
2-{5-[5-oxo-2-(3-oxopropyl)-1-cyclopenten-1-yl]-1,3-benzodioxol-4-yl}ethyl methanesulfonate |
| Wiley ID |
1359573 |
![2-[2'-(2-mesyloxy)ethyl)-4',5'-(methylenedioxy)phenyl]-3-(2-formylethyl)-2-cyclopenten-1-one](/api/spectrum/1hJj9B4MEK/structure.png?h=300&w=458 "2-[2'-(2-mesyloxy)ethyl)-4',5'-(methylenedioxy)phenyl]-3-(2-formylethyl)-2-cyclopenten-1-one")
