SpectraBase Spectrum ID |
HIKYGDXtK9w |
Name |
(2E,4E)-4-methyl-5-(2-methyl-1,3-oxazol-4-yl)penta-2,4-dien-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c1-8(4-3-5-12)6-10-7-13-9(2)11-10/h3-4,6-7,12H,5H2,1-2H3/b4-3+,8-6+ |
InChIKey |
HYOIYODRRMTWCN-PBOULFJWSA-N |
Molecular Weight |
179.219 g/mol |
SMILES |
OC\C=C\C(=C\c1nc(oc1)C)C |
SPLASH |
splash10-0002-0900000000-df64b40e7489dc3e26b7 |
Source of Spectrum |
J-57-2241-9 |
Synonyms |
(2E,4E)-4-methyl-5-(2-methyl-4-oxazolyl)-1-penta-2,4-dienol
(2E,4E)-4-methyl-5-(2-methyloxazol-4-yl)penta-2,4-dien-1-ol |
Wiley ID |
1175314 |