| SpectraBase Spectrum ID |
H9P6iA3OAcL |
| Name |
1-(6-pyridin-2-ylcyclohexen-1-yl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-2-14(16)12-8-4-3-7-11(12)13-9-5-6-10-15-13/h5-6,8-11H,2-4,7H2,1H3 |
| InChIKey |
VTNNYECMOMOWNY-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C=1(C(c2ncccc2)CCCC1)C(=O)CC |
| SPLASH |
splash10-0a4i-0900000000-72dafae840355bcd9e31 |
| Source of Spectrum |
J-63-5134-4 |
| Synonyms |
1-[6-(2-pyridinyl)-1-cyclohexenyl]-1-propanone
1-[6-(2-pyridyl)cyclohexen-1-yl]propan-1-one |
| Wiley ID |
1214796 |
