| SpectraBase Spectrum ID |
EpGYDIGWBlH |
| Name |
1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)prop-2-yn-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8O2 |
| InChI |
InChI=1S/C13H8O2/c1-3-12(14)10-7-5-6-8-11(9-10)13(15)4-2/h1-2,5-8H,9H2 |
| InChIKey |
UEBRCKZEVKZLFZ-UHFFFAOYSA-N |
| Molecular Weight |
196.205 g/mol |
| SMILES |
C=1(CC(C(C#C)=O)=CC=CC1)C(C#C)=O |
| SPLASH |
splash10-0002-0900000000-53622b08d5f11ceda824 |
| Source of Spectrum |
KC-0-1463-24 |
| Synonyms |
1-(6-propioloylcyclohepta-1,3,5-trien-1-yl)prop-2-yn-1-one
1-[6-(1-oxoprop-2-ynyl)-1-cyclohepta-1,3,5-trienyl]-2-propyn-1-one |
| Wiley ID |
781326 |
