| SpectraBase Spectrum ID |
5ptWhFUBKrE |
| Name |
(+)-[3-(Hydroxymethyl)-1-(methoxymethyl)-2-oxindol-3-yl]methyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO5 |
| InChI |
InChI=1S/C14H17NO5/c1-10(17)20-8-14(7-16)11-5-3-4-6-12(11)15(9-19-2)13(14)18/h3-6,16H,7-9H2,1-2H3 |
| InChIKey |
PBLGOYXESUXVFS-UHFFFAOYSA-N |
| Molecular Weight |
279.292 g/mol |
| SMILES |
OCC1(C(N(COC)c2c1cccc2)=O)COC(=O)C |
| SPLASH |
splash10-002b-0090000000-97ef4a996b58ebf95c83 |
| Source of Spectrum |
KD-12-900-4 |
| Synonyms |
[3-(hydroxymethyl)-1-(methoxymethyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl acetate |
| Wiley ID |
1634345 |
![(+)-[3-(Hydroxymethyl)-1-(methoxymethyl)-2-oxindol-3-yl]methyl acetate](/api/spectrum/5ptWhFUBKrE/structure.png?h=300&w=458 "(+)-[3-(Hydroxymethyl)-1-(methoxymethyl)-2-oxindol-3-yl]methyl acetate")
