SpectraBase Spectrum ID |
6Xz66lAdcVY |
Name |
2'-(1-Acetoxymethyl-1-cyclohexen-3-yl)-5'-methylresorcinol diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O6 |
InChI |
InChI=1S/C20H24O6/c1-12-8-18(25-14(3)22)20(19(9-12)26-15(4)23)17-7-5-6-16(10-17)11-24-13(2)21/h8-10,17H,5-7,11H2,1-4H3 |
InChIKey |
LKVHPOZVENQMLX-UHFFFAOYSA-N |
Molecular Weight |
360.406 g/mol |
SMILES |
c1(c(OC(=O)C)cc(cc1OC(=O)C)C)C1C=C(COC(=O)C)CCC1 |
SPLASH |
splash10-0pb9-0089000000-6c547889707e7d1492e1 |
Source of Spectrum |
QB-14-508-6 |
Synonyms |
3-(acetyloxy)-2-{3-[(acetyloxy)methyl]-2-cyclohexen-1-yl}-5-methylphenyl acetate |
Wiley ID |
841316 |