| SpectraBase Spectrum ID |
6OvbyT5chxp |
| Name |
7(1H)-Quinolinone,1-(chloroacetyl)octahydro-4a-(2-propenyl)-, trans-(.+-.)- |
| CAS Registry Number |
65266-28-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClNO2 |
| InChI |
InChI=1S/C14H20ClNO2/c1-2-5-14-6-3-8-16(13(18)10-15)12(14)9-11(17)4-7-14/h2,12H,1,3-10H2/t12-,14-/m0/s1 |
| InChIKey |
LCPIKIKLNFCCNA-JSGCOSHPSA-N |
| Molecular Weight |
269.772 g/mol |
| SMILES |
[C@@]12(N(CCC[C@]2(CCC(C1)=O)CC=C)C(=O)CCl)[H] |
| SPLASH |
splash10-0feb-4940000000-43ec994026b4064703ed |
| Source of Spectrum |
F-33-1649-0 |
| Synonyms |
(4aS,8aS)-4a-allyl-1-(chloroacetyl)octahydro-7(1H)-quinolinone
1-Chloroacetyl-4a-allyl-7-oxo-trans-decahydroquinoline |
| Wiley ID |
1273128 |
