| SpectraBase Spectrum ID |
4fFcGo12jgg |
| Name |
3-Hydroxy-4-(trans-2-iodocyclopentyl)-1-methylquinolin-2(1H)-one |
| CAS Registry Number |
137793-16-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16INO2 |
| InChI |
InChI=1S/C15H16INO2/c1-17-12-8-3-2-5-10(12)13(14(18)15(17)19)9-6-4-7-11(9)16/h2-3,5,8-9,11,18H,4,6-7H2,1H3/t9-,11-/m1/s1 |
| InChIKey |
WRAZOWSHTHATSL-MWLCHTKSSA-N |
| Molecular Weight |
369.202 g/mol |
| SMILES |
OC1=C(c2c(N(C)C1=O)cccc2)[C@]1([C@](I)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-0091000000-8a4cc1d898be98a36c8a |
| Source of Spectrum |
J-57-606-0 |
| Synonyms |
3-hydroxy-4-[(1S,2R)-2-iodocyclopentyl]-1-methyl-2(1H)-quinolinone |
| Wiley ID |
1353523 |
