| SpectraBase Spectrum ID |
Lqu6scP8KH4 |
| Name |
(E)-1-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)pent-1-en-4-yn-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10O2 |
| InChI |
InChI=1S/C15H10O2/c1-3-14(16)10-9-12-7-5-6-8-13(11-12)15(17)4-2/h1-2,5-10H,11H2/b10-9+ |
| InChIKey |
QZHCMLJFZRNOMW-MDZDMXLPSA-N |
| Molecular Weight |
222.243 g/mol |
| SMILES |
C=1(C(C#C)=O)CC(\C=C\C(C#C)=O)=CC=CC1 |
| SPLASH |
splash10-01b9-0950000000-41daea5b4ec0d7c28e04 |
| Source of Spectrum |
KC-0-1463-25 |
| Synonyms |
(E)-1-(6-propioloylcyclohepta-1,3,5-trien-1-yl)pent-1-en-4-yn-3-one
(E)-1-[6-(1-oxoprop-2-ynyl)-1-cyclohepta-1,3,5-trienyl]-3-pent-1-en-4-ynone |
| Wiley ID |
781324 |
