| SpectraBase Spectrum ID |
1yj45butua |
| Name |
(3R,4R)-3-Acetoxy-1-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)cyclohexene |
| Alternate Name(s) |
(1R,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)-2-cyclohexen-1-yl acetate
Acetic acid[(1R,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)-1-cyclohex-2-enyl]ester
Acetic acid[(1R,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl]ester
[(1R,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl]acetate
[(1R,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl]ethanoate
Acetic acid [(1R,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)-1-cyclohex-2-enyl] ester
[(1R,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl] acetate
[(1R,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O6 |
| InChI |
InChI=1S/C18H24O6/c1-12(19)24-18-10-14(6-8-16(18)23-11-20-2)13-5-7-15(21-3)17(9-13)22-4/h5,7,9-10,16,18H,6,8,11H2,1-4H3/t16-,18-/m1/s1 |
| InChIKey |
JFBFKYINYKXMFD-SJLPKXTDSA-N |
| Molecular Weight |
336.384 g/mol |
| SMILES |
C1(=C[C@@](OC(=O)C)([C@@](CC1)(OCOC)[H])[H])c1cc(OC)c(cc1)OC |
| SPLASH |
splash10-008i-0093000000-fcc4b734959669503e60 |
| Source of Spectrum |
KC-0-278-15 |
| Wiley ID |
787206 |
