| SpectraBase Spectrum ID |
3XrY5K1KaSt |
| Name |
2-[(1R,4R)-1-(3,4-Dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-enyl]ethanal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O5 |
| InChI |
InChI=1S/C18H24O5/c1-20-13-23-15-6-8-18(9-7-15,10-11-19)14-4-5-16(21-2)17(12-14)22-3/h4-6,8,11-12,15H,7,9-10,13H2,1-3H3/t15-,18+/m0/s1 |
| InChIKey |
YFUAFVFAXJQVQC-MAUKXSAKSA-N |
| Molecular Weight |
320.385 g/mol |
| SMILES |
[C@@]1(C=C[C@@](CC1)(OCOC)[H])(c1cc(OC)c(cc1)OC)CC=O |
| SPLASH |
splash10-00xr-0095000000-959c3895fe2f89a54452 |
| Source of Spectrum |
KC-0-279-17 |
| Synonyms |
[(1R,4R)-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)-2-cyclohexen-1-yl]acetaldehyde |
| Wiley ID |
787201 |
![2-[(1R,4R)-1-(3,4-Dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-enyl]ethanal](/api/spectrum/3XrY5K1KaSt/structure.png?h=300&w=458 "2-[(1R,4R)-1-(3,4-Dimethoxyphenyl)-4-(methoxymethoxy)cyclohex-2-enyl]ethanal")
