| SpectraBase Spectrum ID |
EZehd8h81lb |
| Name |
2'-(1-formylcyclohexen-3-yl)-5'-(1,1-dimethylheptyl)resorcinol diacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36O5 |
| InChI |
InChI=1S/C26H36O5/c1-6-7-8-9-13-26(4,5)22-15-23(30-18(2)28)25(24(16-22)31-19(3)29)21-12-10-11-20(14-21)17-27/h14-17,21H,6-13H2,1-5H3 |
| InChIKey |
MQIPENVPSGCARY-UHFFFAOYSA-N |
| Molecular Weight |
428.569 g/mol |
| SMILES |
c1(c(cc(cc1OC(=O)C)C(CCCCCC)(C)C)OC(=O)C)C1C=C(C=O)CCC1 |
| SPLASH |
splash10-002r-0009700000-fcb3b0b4d684dbc30fbb |
| Source of Spectrum |
QB-14-508-5 |
| Synonyms |
2'-(1-Oxocyclohexen-3-yl)-5'-(1,1-dimethylheptyl)resorcinol diacetate
3-(acetyloxy)-5-(1,1-dimethylheptyl)-2-(3-formyl-2-cyclohexen-1-yl)phenyl acetate |
| Wiley ID |
841318 |
