| SpectraBase Spectrum ID |
3Nxgfi0NIy1 |
| Name |
Acetamide, N-[bi-1-cyclohexen-1-yl]-2-yl- |
| CAS Registry Number |
50697-46-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h7H,2-6,8-10H2,1H3,(H,15,16) |
| InChIKey |
BGFTUOWUBSHZFH-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
N(C1=C(C2=CCCCC2)CCCC1)C(=O)C |
| SPLASH |
splash10-004i-0930000000-79018062d37f3ea2baa0 |
| Source of Spectrum |
F-44-1964-1 |
| Synonyms |
1-Acetamido-2-(cyclohexen-1-yl)cyclohexene
N-[2-(cyclohex-1-en-1-yl)cyclohex-1-en-1-yl]acetamide |
| Wiley ID |
1219029 |
![Acetamide, N-[bi-1-cyclohexen-1-yl]-2-yl-](/api/spectrum/3Nxgfi0NIy1/structure.png?h=300&w=458 "Acetamide, N-[bi-1-cyclohexen-1-yl]-2-yl-")
