| SpectraBase Spectrum ID |
Ckxqr1FyCtg |
| Name |
(6-ALPHA,8-ALPHA-H)-7-ALPHA-METHYL-11-OXATRICYCLO-[6.2.1.0(1,6)]-UNDEC-9-EN-5-ONE |
| Compound Number |
51 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-7-9-4-6-11(13-9)5-2-3-8(12)10(7)11/h4,6-7,9-10H,2-3,5H2,1H3/t7-,9+,10-,11-/m1/s1 |
| InChIKey |
UOKRAWALNQBQNX-APHKKCJPSA-N |
| Literature Reference Author |
C.ROGERS,B.A.KEAY |
| Literature Reference Citation |
CAN.J.CHEM.,70,2929(1992) |
| Literature Reference DOI |
10.1139/v92-375 |
| Molecular Weight |
178.231 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP3315 |
![(6-ALPHA,8-ALPHA-H)-7-ALPHA-METHYL-11-OXATRICYCLO-[6.2.1.0(1,6)]-UNDEC-9-EN-5-ONE](/api/spectrum/Ckxqr1FyCtg/structure.png?h=300&w=458 "(6-ALPHA,8-ALPHA-H)-7-ALPHA-METHYL-11-OXATRICYCLO-[6.2.1.0(1,6)]-UNDEC-9-EN-5-ONE")
