SpectraBase Spectrum ID |
5S0l5hDquHL |
Name |
5-(l-Menthyloxy)-4-piperidino-3-(S)-chloro-2(5H)furanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H30ClNO3 |
InChI |
InChI=1S/C19H30ClNO3/c1-12(2)14-8-7-13(3)11-15(14)23-19-17(16(20)18(22)24-19)21-9-5-4-6-10-21/h12-15,19H,4-11H2,1-3H3/t13-,14+,15-,19+/m1/s1 |
InChIKey |
OAJNTPARKJRUPX-GJRWTSMGSA-N |
Literature Reference DOI |
10.1002/cjoc.19990170214 |
Molecular Weight |
355.906 g/mol |
SMILES |
[C@]1(O[C@@]2(C(=C(C(O2)=O)Cl)N2CCCCC2)[H])(C[C@](C)(CC[C@]1(C(C)C)[H])[H])[H] |
SPLASH |
splash10-000i-9801000000-bd196dabb227c8a8ab53 |
Source of Spectrum |
CJC-17-193-3b |
Synonyms |
(S)-3-chloro-5-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-4-(piperidin-1-yl)furan-2(5H)-one |
Wiley ID |
1773438 |