| SpectraBase Spectrum ID |
Ibm0BTAaCGy |
| Name |
2-(3,4-Dioxymethylenphenyl)-2-(piperidin-1-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c15-9-12(16-6-2-1-3-7-16)11-4-5-13-14(8-11)18-10-17-13/h4-5,8,12H,1-3,6-7,10H2 |
| InChIKey |
PBEUPNPDTAMXSG-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
C(N1CCCCC1)(c1cc2OCOc2cc1)C#N |
| SPLASH |
splash10-03e9-6900000000-60a3376de77d6abdf665 |
| Source of Spectrum |
EMC-78-397-6 |
| Synonyms |
2-(benzo[d][1,3]dioxol-5-yl)-2-(piperidin-1-yl)acetonitrile
2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)acetonitrile
2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylacetonitrile
2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)acetonitrile
2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethanenitrile |
| Wiley ID |
1739994 |
