| SpectraBase Spectrum ID |
Hz6XdKrYFVM |
| Name |
(2-[2-[4-(2-ACETOXY-1(S)-METHYLETHYL)-BENZOQUINONE-2,5]-YL-2,2,6-TRIMETHYL-CYCLOHEXYL]-ETHANOIC-ACID |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H30O6 |
| InChI |
InChI=1S/C22H30O6/c1-13(12-28-14(2)23)15-9-18(25)16(10-17(15)24)22(5)8-6-7-21(3,4)19(22)11-20(26)27/h9-10,13,19H,6-8,11-12H2,1-5H3,(H,26,27) |
| InChIKey |
IRNINSHGWPHJQH-UHFFFAOYSA-N |
| Literature Reference Author |
R.H.BURNELL,A.ANDERSEN,M.NERON,S.SAVARD |
| Literature Reference Citation |
CAN.J.CHEM.,63,2769(1985) |
| Literature Reference DOI |
10.1139/v85-461 |
| Molecular Weight |
390.477 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED4619 |
![(2-[2-[4-(2-ACETOXY-1(R)-METHYLETHYL)-BENZOQUINONE-2,5]-YL-2,6,6-TRIMETHYL-CYCLOHEXYL]-ETHANOIC-ACID](/api/spectrum/Hz6XdKrYFVM/structure.png?h=300&w=458 "(2-[2-[4-(2-ACETOXY-1(R)-METHYLETHYL)-BENZOQUINONE-2,5]-YL-2,6,6-TRIMETHYL-CYCLOHEXYL]-ETHANOIC-ACID")
