SpectraBase Spectrum ID |
APb5l6kagli |
Name |
(4R)-4-Octylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H21NO |
InChI |
InChI=1S/C11H21NO/c1-2-3-4-5-6-7-8-10-9-11(13)12-10/h10H,2-9H2,1H3,(H,12,13)/t10-/m1/s1 |
InChIKey |
SPYOIVRABMUMBB-SNVBAGLBSA-N |
Literature Reference DOI |
10.1002/hlca.201200303 |
Molecular Weight |
183.295 g/mol |
SMILES |
N1[C@@](CC1=O)(CCCCCCCC)[H] |
SPLASH |
splash10-0600-9100000000-d2ab477348a896d5215e |
Source of Spectrum |
H-95-1797-5a |
Synonyms |
(R)-4-octylazetidin-2-one |
Wiley ID |
1784177 |