| SpectraBase Spectrum ID |
E5yRKWLOfiP |
| Name |
3-[(2-hydroxy-4-methyl-phenylimino)-methyl]-benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-9-5-6-11(13(17)7-9)15-8-10-3-2-4-12(16)14(10)18/h2-8,16-18H,1H3/b15-8+ |
| InChIKey |
GPIFSVXVHNSZHR-OVCLIPMQSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
Oc1c(\N=C\c2c(c(ccc2)O)O)ccc(c1)C |
| SPLASH |
splash10-000x-9740000000-d783e83d63e2b99545e1 |
| Synonyms |
3-{(E)-[(2-hydroxy-4-methylphenyl)imino]methyl}-1,2-benzenediol
3-{[(2-hydroxy-4-methylphenyl)imino]methyl}-1,2-benzenediol |
| Wiley ID |
1457112 |
![3-[(2-hydroxy-4-methyl-phenylimino)-methyl]-benzene-1,2-diol](/api/spectrum/E5yRKWLOfiP/structure.png?h=300&w=458 "3-[(2-hydroxy-4-methyl-phenylimino)-methyl]-benzene-1,2-diol")
