| SpectraBase Spectrum ID |
JRpLU7BqVEJ |
| Name |
4-(6'-Methoxy-1'-oxocyclohexan-2'-yl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO3 |
| InChI |
InChI=1S/C10H15NO3/c1-14-8-4-2-3-6(10(8)13)7-5-9(12)11-7/h6-8H,2-5H2,1H3,(H,11,12) |
| InChIKey |
RCNAETFNLVLZQJ-UHFFFAOYSA-N |
| Molecular Weight |
197.234 g/mol |
| SMILES |
N1C(CC1C1C(=O)C(OC)CCC1)=O |
| SPLASH |
splash10-00ei-9300000000-c8f3f002849166bd479c |
| Source of Spectrum |
KC-0-2034-13 |
| Synonyms |
(S)-4-((1R,3S)-3-Methoxy-2-oxo-cyclohexyl)-azetidin-2-one and (S)-4-((1S,3R)-3-Methoxy-2-oxo-cyclohexyl)-azetidin-2-one
4-(3-Methoxy-2-oxocyclohexyl)-2-azetidinone |
| Wiley ID |
786199 |
