| SpectraBase Spectrum ID |
A3K86Bzov0U |
| Name |
2-(4-morpholinyl)-1-cyclopentene-1-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O |
| InChI |
InChI=1S/C10H14N2O/c11-8-9-2-1-3-10(9)12-4-6-13-7-5-12/h1-7H2 |
| InChIKey |
JCPZTWRNJBAUSX-UHFFFAOYSA-N |
| Molecular Weight |
178.235 g/mol |
| SMILES |
C1(=C(C#N)CCC1)N1CCOCC1 |
| SPLASH |
splash10-004i-0900000000-86292a4ffbd833c9788b |
| Source of Spectrum |
SK-2424-3246-3 |
| Synonyms |
2-(4-morpholinyl)-1-cyclopentenecarbonitrile
2-morpholin-4-ylcyclopentene-1-carbonitrile
2-morpholinocyclopentene-1-carbonitrile |
| Wiley ID |
866395 |
