| SpectraBase Spectrum ID |
EINDaEVP5Ov |
| Name |
N-Isopropyl-1-azacyclodeca-3,8-diyne |
| Alternate Name(s) |
1-isopropyl-3,4,8,9-tetradehydro-1,2,5,6,7,10-hexahydroazecine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-12(2)13-10-8-6-4-3-5-7-9-11-13/h12H,3-5,10-11H2,1-2H3 |
| InChIKey |
KHGDGVPDJSVFKZ-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
C(N1CC#CCCCC#CC1)(C)C |
| SPLASH |
splash10-03dl-4900000000-ea7a9b2e74b751951254 |
| Source of Spectrum |
U-1997-2116-4 |
| Wiley ID |
770344 |
