| SpectraBase Spectrum ID |
K92P7fUs1tZ |
| Name |
4-(1-Hydroxy-2-methoxycyclohex-6-yl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO3 |
| InChI |
InChI=1S/C10H17NO3/c1-14-8-4-2-3-6(10(8)13)7-5-9(12)11-7/h6-8,10,13H,2-5H2,1H3,(H,11,12) |
| InChIKey |
XGUGQUPBYPRLDG-UHFFFAOYSA-N |
| Molecular Weight |
199.250 g/mol |
| SMILES |
N1C(CC1C1C(C(CCC1)OC)O)=O |
| SPLASH |
splash10-03ki-0900000000-270f2f436c1e7a08d0ac |
| Source of Spectrum |
KC-0-2036-29 |
| Synonyms |
4-(2-hydroxy-3-methoxycyclohexyl)-2-azetidinone |
| Wiley ID |
786189 |
