| SpectraBase Spectrum ID |
5IkKhdB4WrI |
| Name |
1,2,7,7-Tetramethyl-3-oxa-2,6-(ethenoxy)bicyclo[4.4.0]dec-4-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-12(2)6-5-7-13(3)14(4)16-10-8-15(12,13)9-11-17-14/h8-11H,5-7H2,1-4H3/t13-,14-,15+/m1/s1 |
| InChIKey |
FNKPFZYYCFULJV-KFWWJZLASA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
[C@]123[C@@]([C@](C)(OC=C3)OC=C1)(CCCC2(C)C)C |
| SPLASH |
splash10-0006-0930000000-5604cb55e4f877543e58 |
| Source of Spectrum |
AJ-65-2945-22 |
| Synonyms |
1,2,7,7-Tetramethyl-3-oxa-2,6-(ethenoxy)tbicyclo[4.4.0]dec-4-ene
2,2,6,7-tetramethyl-8,13-dioxatricyclo[5.3.3.0(1,6)]trideca-9,11-diene |
| Wiley ID |
771796 |
![1,2,7,7-Tetramethyl-3-oxa-2,6-(ethenoxy)bicyclo[4.4.0]dec-4-ene](/api/spectrum/5IkKhdB4WrI/structure.png?h=300&w=458 "1,2,7,7-Tetramethyl-3-oxa-2,6-(ethenoxy)bicyclo[4.4.0]dec-4-ene")
