| SpectraBase Spectrum ID |
LGjWGKkbJyg |
| Name |
2'-(1-Acetoxymethyl-1-cyclohexen-3-yl)-5'-pentylresorcinol diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O6 |
| InChI |
InChI=1S/C24H32O6/c1-5-6-7-9-19-13-22(29-17(3)26)24(23(14-19)30-18(4)27)21-11-8-10-20(12-21)15-28-16(2)25/h12-14,21H,5-11,15H2,1-4H3 |
| InChIKey |
UQLATLRTTUVMDH-UHFFFAOYSA-N |
| Molecular Weight |
416.514 g/mol |
| SMILES |
c1(c(OC(=O)C)cc(cc1OC(=O)C)CCCCC)C1C=C(COC(=O)C)CCC1 |
| SPLASH |
splash10-05fr-0097000000-c364c07cb9a3b55d78f7 |
| Source of Spectrum |
QB-14-508-6 |
| Synonyms |
3-(acetyloxy)-2-{3-[(acetyloxy)methyl]-2-cyclohexen-1-yl}-5-pentylphenyl acetate |
| Wiley ID |
841315 |
