| SpectraBase Spectrum ID |
ATakGdnjgxV |
| Name |
(3S*,6S*)-6-(Chloromethyl)-3-methylpiperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12ClNO |
| InChI |
InChI=1S/C7H12ClNO/c1-5-2-3-6(4-8)9-7(5)10/h5-6H,2-4H2,1H3,(H,9,10)/t5-,6-/m0/s1 |
| InChIKey |
AMQOGLJUPYKNMM-WDSKDSINSA-N |
| Literature Reference DOI |
10.1021/jo2014406 |
| Molecular Weight |
161.632 g/mol |
| SMILES |
N1C([C@](CC[C@]1(CCl)[H])(C)[H])=O |
| SPLASH |
splash10-03di-6900000000-d2b195a3c6f810d6c6ae |
| Source of Spectrum |
J-76-8105-cis_4 |
| Synonyms |
(3S,6S)-6-(chloromethyl)-3-methylpiperidin-2-one
(3S,6S)-6-(chloromethyl)-3-methyl-2-piperidinone
(3S,6S)-6-(chloromethyl)-3-methyl-piperidin-2-one |
| Wiley ID |
1746861 |
