| SpectraBase Spectrum ID |
EbyQBApeivr |
| Name |
5-Methoxy-4-(N-propyl-N-methylamino)cyclopenten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO2 |
| InChI |
InChI=1S/C10H19NO2/c1-4-7-11(2)10-8(12)5-6-9(10)13-3/h5-6,8-10,12H,4,7H2,1-3H3 |
| InChIKey |
NPKCKPMVKBQRKU-UHFFFAOYSA-N |
| Molecular Weight |
185.267 g/mol |
| SMILES |
OC1C=CC(C1N(CCC)C)OC |
| SPLASH |
splash10-0udi-0900000000-ec4f703b8b80c17e64b8 |
| Source of Spectrum |
J-61-4449-55 |
| Synonyms |
4-Methoxy-5-[methyl(propyl)amino]-2-cyclopenten-1-ol |
| Wiley ID |
1181929 |
