| SpectraBase Spectrum ID |
H1P06Q9BaSE |
| Name |
trans-3-(tert-Butyl)-5-chloro-2-methyl-4-phenylcyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClO |
| InChI |
InChI=1S/C16H19ClO/c1-10-13(16(2,3)4)12(14(17)15(10)18)11-8-6-5-7-9-11/h5-9,12,14H,1-4H3/t12-,14+/m1/s1 |
| InChIKey |
YWOXWVSTTLGUAY-OCCSQVGLSA-N |
| Molecular Weight |
262.780 g/mol |
| SMILES |
C1(=C(C(=O)[C@]([C@@]1(c1ccccc1)[H])(Cl)[H])C)C(C)(C)C |
| SPLASH |
splash10-00fr-2950000000-ad87e6807b2af1f680a6 |
| Source of Spectrum |
F-69-7063-8d' |
| Synonyms |
(4R,5S)-3-(tert-butyl)-5-chloro-2-methyl-4-phenylcyclopent-2-enone |
| Wiley ID |
1738498 |
