| SpectraBase Spectrum ID |
2VEqr7fowpZ |
| Name |
7-(3,4-Dimethoxyphenyl)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O5 |
| InChI |
InChI=1S/C18H20O5/c1-20-14-6-5-12(8-16(14)22-3)18(19)10-11-7-15(21-2)17(23-4)9-13(11)18/h5-9,19H,10H2,1-4H3 |
| InChIKey |
GEENJGSVWLUZHO-UHFFFAOYSA-N |
| Molecular Weight |
316.353 g/mol |
| SMILES |
OC1(c2cc(OC)c(cc2C1)OC)c1cc(OC)c(cc1)OC |
| SPLASH |
splash10-000i-0094000000-860e3c7625dc34c19e59 |
| Source of Spectrum |
KC-1992-3114-11 |
| Synonyms |
7-(3,4-dimethoxyphenyl)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienol |
| Wiley ID |
777361 |
![7-(3,4-Dimethoxyphenyl)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol](/api/spectrum/2VEqr7fowpZ/structure.png?h=300&w=458 "7-(3,4-Dimethoxyphenyl)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol")
