| SpectraBase Spectrum ID |
LppQlddnadK |
| Name |
Cyclohexene, 1-[[(2-methoxy-2-propenyl)oxy]methyl]- |
| CAS Registry Number |
100702-25-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-10(12-2)8-13-9-11-6-4-3-5-7-11/h6H,1,3-5,7-9H2,2H3 |
| InChIKey |
GBXACDAZWWYCOM-UHFFFAOYSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
C1(=CCCCC1)COCC(=C)OC |
| SPLASH |
splash10-000j-9200000000-3ff1f85e5a106e93ffde |
| Source of Spectrum |
J-51-1398-11 |
| Synonyms |
1-{[(2-methoxy-2-propenyl)oxy]methyl}-1-cyclohexene |
| Wiley ID |
1178818 |
![Cyclohexene, 1-[[(2-methoxy-2-propenyl)oxy]methyl]-](/api/spectrum/LppQlddnadK/structure.png?h=300&w=458 "Cyclohexene, 1-[[(2-methoxy-2-propenyl)oxy]methyl]-")
