| SpectraBase Spectrum ID |
H1fLWAz0Xvg |
| Name |
2-Cyclopenten-1-one, 2-hydroxy-3-[methyl(phenylmethyl)amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-14(9-10-5-3-2-4-6-10)11-7-8-12(15)13(11)16/h2-6,16H,7-9H2,1H3 |
| InChIKey |
UAGUADGPGLDUGC-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
OC1=C(N(C)Cc2ccccc2)CCC1=O |
| SPLASH |
splash10-00kf-9130000000-1d5488832f02ced3c79e |
| Source of Spectrum |
JX-2015-0-305 |
| Synonyms |
3-(benzyl(methyl)amino)-2-hydroxycyclopent-2-enone
3-[benzyl(methyl)amino]-2-hydroxycyclopent-2-en-1-one
2-Hydroxy-3-[methyl-(phenylmethyl)amino]-1-cyclopent-2-enone
3-[methyl-(phenylmethyl)amino]-2-oxidanyl-cyclopent-2-en-1-one |
| Wiley ID |
1720263 |
![2-Cyclopenten-1-one, 2-hydroxy-3-[methyl(phenylmethyl)amino]-](/api/spectrum/H1fLWAz0Xvg/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2-hydroxy-3-[methyl(phenylmethyl)amino]-")
