| SpectraBase Spectrum ID |
83r3GmoAA1L |
| Name |
2-Methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol |
| CAS Registry Number |
111394-53-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O5 |
| InChI |
InChI=1S/C17H16O5/c1-19-14-6-5-11(7-13(14)18)3-4-12-8-15(20-2)17-16(9-12)21-10-22-17/h3-9,18H,10H2,1-2H3/b4-3+ |
| InChIKey |
YTVCXBVFGQEBAL-ONEGZZNKSA-N |
| Molecular Weight |
300.310 g/mol |
| SMILES |
Oc1cc(\C=C\c2cc(c3c(OCO3)c2)OC)ccc1OC |
| SPLASH |
splash10-0udi-0029000000-8a4d60fa4bc74084862d |
| Source of Spectrum |
I-65-2393-5 |
| Synonyms |
2-Methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenol |
| Wiley ID |
1302893 |
![2-Methoxy-5-[2-(7-methoxy-2H-1,3-benzodioxol-5-yl)ethenyl]phenol](/api/spectrum/83r3GmoAA1L/structure.png?h=300&w=458 "2-Methoxy-5-[2-(7-methoxy-2H-1,3-benzodioxol-5-yl)ethenyl]phenol")
