| SpectraBase Spectrum ID |
APSLGnCB106 |
| Name |
(1'E,3'E)-4-(4'-(Methoxycarbonyl)-2'-methyl-1',3'-butadienyl)-2-methyloxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(4-5-11(13)14-3)6-10-7-15-9(2)12-10/h4-7H,1-3H3/b5-4+,8-6+ |
| InChIKey |
JUDQPVBQXAQLOR-DVBIZMGNSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
c1(nc(oc1)C)\C=C\(\C=C\C(=O)OC)C |
| SPLASH |
splash10-0002-0900000000-0c18a21830591da12f2a |
| Source of Spectrum |
J-57-2241-8 |
| Synonyms |
methyl (2E,4E)-4-methyl-5-(2-methyl-1,3-oxazol-4-yl)-2,4-pentadienoate |
| Wiley ID |
1205743 |
