| SpectraBase Spectrum ID |
mUeuAa4IK |
| Name |
1-(1'-Methyleneethyl)-2-[(2"-hydroxy)ethoxy]cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-7(2)8-3-4-9(8)11-6-5-10/h8-10H,1,3-6H2,2H3 |
| InChIKey |
UNADBXMIDRWCLX-UHFFFAOYSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
OCCOC1C(C(=C)C)CC1 |
| SPLASH |
splash10-00pl-9100000000-c06d7b7680a637109f4e |
| Source of Spectrum |
K1-2000-1487-27 |
| Synonyms |
2-[(2-Isopropenylcyclobutyl)oxy]ethanol |
| Wiley ID |
750179 |
![1-(1'-Methyleneethyl)-2-[(2"-hydroxy)ethoxy]cyclobutane](/api/spectrum/mUeuAa4IK/structure.png?h=300&w=458 "1-(1'-Methyleneethyl)-2-[(2\"-hydroxy)ethoxy]cyclobutane")
