| SpectraBase Spectrum ID |
KcsLgu5Pwhx |
| Name |
3,7,7-Trimethylbicyclo[4.1.0]hept-2-en-2-yl acetate |
| Alternate Name(s) |
Bicyclo[4.1.0]hept-2-en-2-ol, 3,7,7-trimethyl-, acetate, (.+-.)-
(+,-)-2-acetoxy-2-carene |
| CAS Registry Number |
60113-51-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-7-5-6-9-10(12(9,3)4)11(7)14-8(2)13/h9-10H,5-6H2,1-4H3 |
| InChIKey |
BUZQHALUQODGTO-UHFFFAOYSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C12C(C)(C)C2CCC(=C1OC(=O)C)C |
| SPLASH |
splash10-0udu-3900000000-abc42379272c8fc4b15e |
| Source of Spectrum |
QE-12-3016-3 |
| Wiley ID |
1586882 |
![3,7,7-Trimethylbicyclo[4.1.0]hept-2-en-2-yl acetate](/api/spectrum/KcsLgu5Pwhx/structure.png?h=300&w=458 "3,7,7-Trimethylbicyclo[4.1.0]hept-2-en-2-yl acetate")
