| SpectraBase Spectrum ID |
Ektz3akCAaY |
| Name |
4,4,11-Trimethyl-2,6-dioxabicyclo[6.4.0]-1.alpha.H,8.alpha.H-dodec-11-en-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-9-4-5-10-11(6-9)15-7-13(2,3)8-16-12(10)14/h6,10-11H,4-5,7-8H2,1-3H3/t10-,11+/m1/s1 |
| InChIKey |
QXFRMCPDORZSFG-MNOVXSKESA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
[C@]12(C(OCC(CO[C@]2(C=C(CC1)C)[H])(C)C)=O)[H] |
| SPLASH |
splash10-0ar3-9000000000-6c01586c8b16cb322b0b |
| Source of Spectrum |
J-61-7599-4 |
| Synonyms |
(6aR,10aS)-3,3,9-Trimethyl-3,4,6a,7,8,10a-hexahydro-2H-benzo[1,5]dioxocin-6-one
(6aS,10aR)-3,3,9-trimethyl-3,4,6a,7,8,10a-hexahydro-2H,6H-1,5-benzodioxocin-6-one |
| Wiley ID |
1225393 |
![4,4,11-Trimethyl-2,6-dioxabicyclo[6.4.0]-1.alpha.H,8.alpha.H-dodec-11-en-7-one](/api/spectrum/Ektz3akCAaY/structure.png?h=300&w=458 "4,4,11-Trimethyl-2,6-dioxabicyclo[6.4.0]-1.alpha.H,8.alpha.H-dodec-11-en-7-one")
