| SpectraBase Spectrum ID |
6yKKxHEKOh8 |
| Name |
(1R,10S,11R)-6,12,12-TRIMETHYL-5-OXATRICYCLO-[9.1.1.0(3,10)]-UNDECA-3,7-DIEN-2-ONE |
| Compound Number |
29 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-9-5-4-6-10-11(8-17-9)14(16)13-7-12(10)15(13,2)3/h4-5,8-10,12-13H,6-7H2,1-3H3/b5-4-,11-8+/t9?,10?,12-,13+/m0/s1 |
| InChIKey |
NNDJXENMBXTVCM-CZJOYJIWSA-N |
| Literature Reference Author |
H.J.LIU,Y.LI,E.N.C.BROWN |
| Literature Reference Citation |
CAN.J.CHEM.,72,1883(1994) |
| Literature Reference DOI |
10.1139/v94-240 |
| Molecular Weight |
232.323 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1510 |
![(1R,10S,11R)-6,12,12-TRIMETHYL-5-OXATRICYCLO-[9.1.1.0(3,10)]-UNDECA-3,7-DIEN-2-ONE](/api/spectrum/6yKKxHEKOh8/structure.png?h=300&w=458 "(1R,10S,11R)-6,12,12-TRIMETHYL-5-OXATRICYCLO-[9.1.1.0(3,10)]-UNDECA-3,7-DIEN-2-ONE")
