| SpectraBase Spectrum ID |
BsGUwFkHPmU |
| Name |
Ethanone, 1-[2-(acetyloxy)-6-ethyl-1-cyclohexen-1-yl]- |
| Alternate Name(s) |
1-Acetoxy-2-ethyl-acetyl-cyclobenzene
2-Acetyl-3-ethyl-1-cyclohexen-1-yl acetate |
| CAS Registry Number |
64888-92-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-4-10-6-5-7-11(15-9(3)14)12(10)8(2)13/h10H,4-7H2,1-3H3 |
| InChIKey |
DZCUMYIMHUZDMC-UHFFFAOYSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C1(=C(C(=O)C)C(CC)CCC1)OC(=O)C |
| SPLASH |
splash10-000i-2900000000-c417ce4faf1f31bc1f59 |
| Source of Spectrum |
F-33-1109-0 |
| Wiley ID |
1209145 |
![Ethanone, 1-[2-(acetyloxy)-6-ethyl-1-cyclohexen-1-yl]-](/api/spectrum/BsGUwFkHPmU/structure.png?h=300&w=458 "Ethanone, 1-[2-(acetyloxy)-6-ethyl-1-cyclohexen-1-yl]-")
