| SpectraBase Spectrum ID |
9SFi5MRx9h9 |
| Name |
Phenol, 2-[[3-hydroxy-1-methyl-2-buten-1-ylidene]amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(7-9(2)13)12-10-5-3-4-6-11(10)14/h3-7,13-14H,1-2H3/b9-7-,12-8+ |
| InChIKey |
ISNPDXLSMIDYKY-ZUQSVMQASA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
O\C(=C/C(=N/c1c(cccc1)O)C)C |
| SPLASH |
splash10-003r-2900000000-7d9533bc059dc68a7b08 |
| Source of Spectrum |
JX-2015-5-235 |
| Synonyms |
2-((4-hydroxypent-3-en-2-ylidene)amino)phenol |
| Wiley ID |
1727086 |
![Phenol, 2-[[3-hydroxy-1-methyl-2-buten-1-ylidene]amino]-](/api/spectrum/9SFi5MRx9h9/structure.png?h=300&w=458 "Phenol, 2-[[3-hydroxy-1-methyl-2-buten-1-ylidene]amino]-")
