| SpectraBase Spectrum ID |
EB55AUVjMW7 |
| Name |
2'-(1-Acetoxymethyl-1-cyclohexen-3-yl)resorcinol diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O6 |
| InChI |
InChI=1S/C19H22O6/c1-12(20)23-11-15-6-4-7-16(10-15)19-17(24-13(2)21)8-5-9-18(19)25-14(3)22/h5,8-10,16H,4,6-7,11H2,1-3H3 |
| InChIKey |
POIXZLGGGGOPGT-UHFFFAOYSA-N |
| Molecular Weight |
346.379 g/mol |
| SMILES |
c1(c(OC(=O)C)cccc1OC(=O)C)C1C=C(COC(=O)C)CCC1 |
| SPLASH |
splash10-002r-0097000000-62a24c410ab199671536 |
| Source of Spectrum |
QB-14-508-6 |
| Synonyms |
3-(acetyloxy)-2-{3-[(acetyloxy)methyl]-2-cyclohexen-1-yl}phenyl acetate |
| Wiley ID |
841317 |
