| SpectraBase Spectrum ID |
BZ0SuQkRE |
| Name |
7-Methyl-1-(3-methylbut-3-enyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-9(2)4-5-13-8-11(14)7-12(15-13)6-10(13)3/h6,12H,1,4-5,7-8H2,2-3H3 |
| InChIKey |
QBOZESMEJKBGKO-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C12(CC(CC(C=C2C)O1)=O)CCC(=C)C |
| SPLASH |
splash10-0zfr-0960000000-6fc97f6968f9ce8e3325 |
| Source of Spectrum |
J-64-3404-4 |
| Synonyms |
7-Methyl-1-(3-methyl-3-butenyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Wiley ID |
1530167 |
![7-Methyl-1-(3-methylbut-3-enyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/BZ0SuQkRE/structure.png?h=300&w=458 "7-Methyl-1-(3-methylbut-3-enyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one")
