| SpectraBase Spectrum ID |
GwS2eRcKiU6 |
| Name |
4,5,6,8-Tetramethoxy-3-(prop-2-enyl)naphthalene-2-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O5 |
| InChI |
InChI=1S/C18H20O5/c1-6-7-12-11(10-19)8-13-14(20-2)9-15(21-3)18(23-5)16(13)17(12)22-4/h6,8-10H,1,7H2,2-5H3 |
| InChIKey |
JULRLZDSQWNRLQ-UHFFFAOYSA-N |
| Molecular Weight |
316.353 g/mol |
| SMILES |
c1c(c(c(c2c(c(cc(c12)OC)OC)OC)OC)CC=C)C=O |
| SPLASH |
splash10-014i-0009000000-2bc3e81ae94270b6c4e5 |
| Source of Spectrum |
KC-61-562-10 |
| Synonyms |
3-Allyl-4,5,6,8-tetramethoxy-2-naphthaldehyde
4,5,6,8-tetramethoxy-3-prop-2-enyl-2-naphthalenecarboxaldehyde
4,5,6,8-tetramethoxy-3-prop-2-enylnaphthalene-2-carbaldehyde
4,5,6,8-tetramethoxy-3-prop-2-enyl-naphthalene-2-carbaldehyde |
| Wiley ID |
1627174 |
