| SpectraBase Spectrum ID |
J8GE6TLcO2n |
| Name |
1-(2-p-tolylcyclopent-2-enyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-10-6-8-12(9-7-10)14-5-3-4-13(14)11(2)15/h5-9,13H,3-4H2,1-2H3 |
| InChIKey |
HHBYYHRZVSWOTN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8006502 |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1C=C(C(C1)C(C)=O)c1ccc(cc1)C |
| SPLASH |
splash10-000i-0900000000-4f452102bf255eb66e40 |
| Source of Spectrum |
A1-10-2239/SMS46-3x |
| Synonyms |
1-(2-(p-tolyl)cyclopent-2-en-1-yl)ethanone |
| Wiley ID |
1759465 |
