| SpectraBase Spectrum ID |
Bq7KU2ruigf |
| Name |
3-Chloro-5-[(E)-3,7-dimethyl-2,6-octadienyl]-4-hydroxy-6-(methoxy)-2-methylbenzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25ClO3 |
| InChI |
InChI=1S/C19H25ClO3/c1-12(2)7-6-8-13(3)9-10-15-18(22)17(20)14(4)16(11-21)19(15)23-5/h7,9,11,22H,6,8,10H2,1-5H3/b13-9+ |
| InChIKey |
KKZMOOKDMTYPRW-UKTHLTGXSA-N |
| Molecular Weight |
336.859 g/mol |
| SMILES |
Oc1c(c(c(C=O)c(c1Cl)C)OC)C\C=C\(CCC=C(C)C)C |
| SPLASH |
splash10-00di-0901000000-fefdb07c219fbd47d0dd |
| Source of Spectrum |
AJ-67-1183-19 |
| Synonyms |
3-chloro-5-[(2E)-3,7-dimethyl-2,6-octadienyl]-4-hydroxy-6-methoxy-2-methylbenzaldehyde |
| Wiley ID |
772682 |
![3-Chloro-5-[(E)-3,7-dimethyl-2,6-octadienyl]-4-hydroxy-6-(methoxy)-2-methylbenzaldehyde](/api/spectrum/Bq7KU2ruigf/structure.png?h=300&w=458 "3-Chloro-5-[(E)-3,7-dimethyl-2,6-octadienyl]-4-hydroxy-6-(methoxy)-2-methylbenzaldehyde")
