| SpectraBase Spectrum ID |
3igYBFqanY |
| Name |
8-Acetoxymethyl-1,4,8-trimethylbicyclo[5.4.0]undec-3-en-9-one |
| Alternate Name(s) |
(1,4a,7-trimethyl-2-oxo-2,3,4,4a,5,8,9,9a-octahydro-1H-benzo[a]cyclohepten-1-yl)methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-12-5-6-14-16(3,9-7-12)10-8-15(19)17(14,4)11-20-13(2)18/h7,14H,5-6,8-11H2,1-4H3 |
| InChIKey |
SXBOUMOZKNHZOS-UHFFFAOYSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
C12(CC=C(CCC2C(C(CC1)=O)(C)COC(=O)C)C)C |
| SPLASH |
splash10-015c-9540000000-32dfe8a43656648478ae |
| Source of Spectrum |
F-70-8270-13 |
| Wiley ID |
1597579 |
![8-Acetoxymethyl-1,4,8-trimethylbicyclo[5.4.0]undec-3-en-9-one](/api/spectrum/3igYBFqanY/structure.png?h=300&w=458 "8-Acetoxymethyl-1,4,8-trimethylbicyclo[5.4.0]undec-3-en-9-one")
