SpectraBase Spectrum ID |
EPH5fI9h4Xm |
Name |
2'-(1-formylcyclohexen-3-yl)-5'-pentylresorcinol diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28O5 |
InChI |
InChI=1S/C22H28O5/c1-4-5-6-8-17-12-20(26-15(2)24)22(21(13-17)27-16(3)25)19-10-7-9-18(11-19)14-23/h11-14,19H,4-10H2,1-3H3 |
InChIKey |
RAFSESZFUYTEAA-UHFFFAOYSA-N |
Molecular Weight |
372.461 g/mol |
SMILES |
c1(c(OC(=O)C)cc(cc1OC(=O)C)CCCCC)C1C=C(C=O)CCC1 |
SPLASH |
splash10-0080-0069000000-27d517ae1cd34a7520f6 |
Source of Spectrum |
QB-14-508-5 |
Synonyms |
2'-(1-Oxocyclohexen-3-yl)-5'-pentylresorcinol diacetate
3-(acetyloxy)-2-(3-formyl-2-cyclohexen-1-yl)-5-pentylphenyl acetate |
Wiley ID |
841319 |