| SpectraBase Spectrum ID |
GmluFFf9KDa |
| Name |
(1S,6R)-4,9,9-trimethyl-6-oxabicylo[3.2.2]non-3-en-7-one |
| CAS Registry Number |
128551-12-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-7-4-5-8-6-11(2,3)9(7)13-10(8)12/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1 |
| InChIKey |
RYWRAIKSKNMVGD-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(O[C@@]2(C(=CC[C@]1(CC2(C)C)[H])C)[H])=O |
| SPLASH |
splash10-05nf-9400000000-f320abbf9e21e9dc2ccf |
| Source of Spectrum |
K-124-197-19 |
| Synonyms |
4,9,9-trimethyl-6-oxabicyclo[3.2.2]non-3-en-7-one |
| Wiley ID |
1176620 |
![(1S,6R)-4,9,9-trimethyl-6-oxabicylo[3.2.2]non-3-en-7-one](/api/spectrum/GmluFFf9KDa/structure.png?h=300&w=458 "(1S,6R)-4,9,9-trimethyl-6-oxabicylo[3.2.2]non-3-en-7-one")
