| SpectraBase Spectrum ID |
GEkmITN2d2F |
| Name |
1,1-[Bis(2,6-dimethoxyphenyl)methyl]cyclopentanecarbaldehyde |
| Alternate Name(s) |
1-[bis(2,6-dimethoxyphenyl)methyl]cyclopentanecarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O5 |
| InChI |
InChI=1S/C23H28O5/c1-25-16-9-7-10-17(26-2)20(16)22(23(15-24)13-5-6-14-23)21-18(27-3)11-8-12-19(21)28-4/h7-12,15,22H,5-6,13-14H2,1-4H3 |
| InChIKey |
BLAYMQLZLKQIFQ-UHFFFAOYSA-N |
| Molecular Weight |
384.472 g/mol |
| SMILES |
C(c1c(OC)cccc1OC)(c1c(OC)cccc1OC)C1(C=O)CCCC1 |
| SPLASH |
splash10-014i-0091000000-a111774760ad073a4878 |
| Source of Spectrum |
AJ-71-1671-3 |
| Wiley ID |
774457 |
![1,1-[Bis(2,6-dimethoxyphenyl)methyl]cyclopentanecarbaldehyde](/api/spectrum/GEkmITN2d2F/structure.png?h=300&w=458 "1,1-[Bis(2,6-dimethoxyphenyl)methyl]cyclopentanecarbaldehyde")
