| SpectraBase Spectrum ID |
DOQNtuTRSyq |
| Name |
7(1H)-Quinolinone, 1-(chloroacetyl)octahydro-4a-(2-propenyl)-, cis-(.+-.)- |
| CAS Registry Number |
65266-27-5 |
| 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+/m1/s1 |
| InChIKey |
LCPIKIKLNFCCNA-OCCSQVGLSA-N |
| Molecular Weight |
269.772 g/mol |
| SMILES |
[C@]12(N(CCC[C@]2(CCC(C1)=O)CC=C)C(=O)CCl)[H] |
| SPLASH |
splash10-001l-1980000000-6e2f432522b833395707 |
| Source of Spectrum |
F-33-1649-0 |
| Synonyms |
(4aS,8aR)-4a-allyl-1-(chloroacetyl)octahydro-7(1H)-quinolinone
1-Chloroacetyl-4a-allyl-7-oxo-cis-decahydroquinoline |
| Wiley ID |
1273127 |
