| SpectraBase Spectrum ID |
6FM8x04QRI |
| Name |
2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxybenzoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O5 |
| InChI |
InChI=1S/C15H12O5/c16-11-7-5-9(8-13(11)18)4-6-10-2-1-3-12(17)14(10)15(19)20/h1-8,16-18H,(H,19,20)/b6-4+ |
| InChIKey |
CPIKBVVOYPMTFQ-GQCTYLIASA-N |
| Molecular Weight |
272.256 g/mol |
| SMILES |
Oc1c(cc(\C=C\c2c(c(ccc2)O)C(=O)O)cc1)O |
| SPLASH |
splash10-03di-0900000000-6a79f75acb5f08027304 |
| Source of Spectrum |
E1-44-1896-17 |
| Synonyms |
2-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-6-hydroxy-benzoic acid
2-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-6-oxidanyl-benzoic acid |
| Wiley ID |
1553581 |
![2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxybenzoic acid](/api/spectrum/6FM8x04QRI/structure.png?h=300&w=458 "2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxybenzoic acid")
