| SpectraBase Spectrum ID |
2ZKGXIbZho |
| Name |
1-(Prop-1'-enyl)-2-[(2"-hydroxy)ethoxy]cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-2-4-9-5-3-6-10(9)12-8-7-11/h2,4,9-11H,3,5-8H2,1H3/b4-2+ |
| InChIKey |
BMGHCMXJTMJOMY-DUXPYHPUSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OCCOC1C(\C=C\C)CCC1 |
| SPLASH |
splash10-0kvo-9500000000-539fca36e7bba9e3c908 |
| Source of Spectrum |
K1-2000-1487-29 |
| Synonyms |
2-({2-[(1E)-1-propenyl]cyclopentyl}oxy)ethanol |
| Wiley ID |
750177 |
![1-(Prop-1'-enyl)-2-[(2"-hydroxy)ethoxy]cyclopentane](/api/spectrum/2ZKGXIbZho/structure.png?h=300&w=458 "1-(Prop-1'-enyl)-2-[(2\"-hydroxy)ethoxy]cyclopentane")
