| SpectraBase Spectrum ID |
FqCPv3jfMIq |
| Name |
1-(Prop-1'-enyl)-2-[(2"-hydroxy)ethoxy]cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-2-3-7-6-8(7)10-5-4-9/h2-3,7-9H,4-6H2,1H3/b3-2+ |
| InChIKey |
PDWSKPIZCMBPQJ-NSCUHMNNSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
OCCOC1C(C1)\C=C\C |
| SPLASH |
splash10-006t-9100000000-18d97cd0d25ebc4b4a19 |
| Source of Spectrum |
K1-2000-1487-25 |
| Synonyms |
1-(Prop-1'-enyl)-2-[(2''-hydroxy)ethoxy]cyclopropane
2-({2-[(1E)-1-propenyl]cyclopropyl}oxy)ethanol |
| Wiley ID |
750181 |
![1-(Prop-1'-enyl)-2-[(2"-hydroxy)ethoxy]cyclopropane](/api/spectrum/FqCPv3jfMIq/structure.png?h=300&w=458 "1-(Prop-1'-enyl)-2-[(2\"-hydroxy)ethoxy]cyclopropane")
