| SpectraBase Spectrum ID |
4oVSsKRPqzm |
| Name |
2-Methyl-1-(2-pyridinyl)-1-buta-2,3-dienol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-3-8(2)10(12)9-6-4-5-7-11-9/h4-7,10,12H,1H2,2H3 |
| InChIKey |
YJPRVNZSOIXHKB-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
OC(C(=C=C)C)c1ccccn1 |
| SPLASH |
splash10-0006-9200000000-3ebfb07570c140dedb42 |
| Source of Spectrum |
U1-2002-3470-11 |
| Synonyms |
2-Methyl-1-(2-pyridyl)buta-2,3-dien-1-ol
2-Methyl-1-pyridin-2-yl-buta-2,3-dien-1-ol |
| Wiley ID |
1523254 |
