SpectraBase Spectrum ID |
9M8VRAKGa7h |
Name |
3-(1'-Methyl-2'-butenoxy)propanoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14O3 |
InChI |
InChI=1S/C8H14O3/c1-3-4-7(2)11-6-5-8(9)10/h4H,3,5-6H2,1-2H3,(H,9,10)/b7-4+ |
InChIKey |
PRIHABPDEKSBBL-QPJJXVBHSA-N |
Molecular Weight |
158.197 g/mol |
SMILES |
OC(CCO\C(=C\CC)C)=O |
SPLASH |
splash10-00di-9100000000-e4adf533df6a399d93c6 |
Source of Spectrum |
SK-23-558-3 |
Synonyms |
3-{[(1E)-1-methyl-1-butenyl]oxy}propanoic acid |
Wiley ID |
865448 |