| SpectraBase Spectrum ID |
5CyVR0WE4Kc |
| Name |
1-(Prop-1'-enyl)-2-[(2"-hydroxy)ethoxy]cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-2-3-8-4-5-9(8)11-7-6-10/h2-3,8-10H,4-7H2,1H3/b3-2+ |
| InChIKey |
SGDAEXPVRZWZOQ-NSCUHMNNSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
OCCOC1C(\C=C\C)CC1 |
| SPLASH |
splash10-00kb-9200000000-8210bd4fd8e341fc145b |
| Source of Spectrum |
K1-2000-1487-28 |
| Synonyms |
2-({2-[(1E)-1-propenyl]cyclobutyl}oxy)ethanol |
| Wiley ID |
750178 |
![1-(Prop-1'-enyl)-2-[(2"-hydroxy)ethoxy]cyclobutane](/api/spectrum/5CyVR0WE4Kc/structure.png?h=300&w=458 "1-(Prop-1'-enyl)-2-[(2\"-hydroxy)ethoxy]cyclobutane")
