| SpectraBase Spectrum ID |
3kfPRKRc6i |
| Name |
2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridec-11-en-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O4 |
| InChI |
InChI=1S/C17H24O4/c1-9-5-6-13-14(9)15-12(10(2)16(19)20-15)7-8-17(13,4)21-11(3)18/h5,10,12-15H,6-8H2,1-4H3 |
| InChIKey |
COXANKFYXJHAEW-UHFFFAOYSA-N |
| Molecular Weight |
292.375 g/mol |
| SMILES |
C12OC(=O)C(C2CCC(C2C1C(=CC2)C)(OC(=O)C)C)C |
| SPLASH |
splash10-053r-0690000000-c79eb62fed170946a265 |
| Source of Spectrum |
F-54-1849-7 |
| Synonyms |
3,6,9-trimethyl-2-oxo-2,3,3a,4,5,6,6a,7,9a,9b-decahydroazuleno[4,5-b]furan-6-yl acetate |
| Wiley ID |
805844 |
![2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridec-11-en-7-one](/api/spectrum/3kfPRKRc6i/structure.png?h=300&w=458 "2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridec-11-en-7-one")
