| SpectraBase Spectrum ID |
BeBukVwRi02 |
| Name |
[(6E,10E)-6,10-Dimethyl-3-methylidene-2-oxo-3A,4,5,8,9,11A-hexahydrocyclodeca[B]furan-4-yl] acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.151809184 u |
| Formula |
C17H22O4 |
| InChI |
InChI=1S/C17H22O4/c1-10-6-5-7-11(2)9-15-16(12(3)17(19)21-15)14(8-10)20-13(4)18/h6,9,14-16H,3,5,7-8H2,1-2,4H3/b10-6+,11-9+ |
| InChIKey |
UPNVKIZABMRHNR-BBYAVRKXSA-N |
| SMILES |
C1C\C(=C\C2C(C(C\C(=C\1)C)OC(C)=O)C(=C)C(O2)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876705 |
![[(6E,10E)-6,10-Dimethyl-3-methylidene-2-oxo-3A,4,5,8,9,11A-hexahydrocyclodeca[B]furan-4-yl] acetate](/api/spectrum/BeBukVwRi02/structure.png?h=300&w=458 "[(6E,10E)-6,10-Dimethyl-3-methylidene-2-oxo-3A,4,5,8,9,11A-hexahydrocyclodeca[B]furan-4-yl] acetate")
