2-Isopropylpent-4-enoic Acid
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 6tyvSff7LVP |
|---|---|
| InChI | InChI=1S/C8H14O2/c1-4-5-7(6(2)3)8(9)10/h4,6-7H,1,5H2,2-3H3,(H,9,10) |
| InChIKey | ALEBWLNVINEYCZ-UHFFFAOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2013-54-18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ALEBWLNVINEYCZ-UHFFFAOYSA-N
2-isopropyl-3-methyl-butyric acid
(1S,2S)-2-METHYLCYCLOPROPANE-CARBOXYLIC-ACID
2-Methylcyclopropanecarboxylic acid
2-methylcyclobutanecarboxylic acid
3-Cyclopentene-1-carboxylic acid
3-Amino-2-ethylbutanoic acid
2,3-Dimethyl-pent-4-enoic acid
(2S,3S)-2,3-Dimethyl-4-pentenoic acid
(2S,3R)-2,3-dimethylpentanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Spirocyclic Seco Structure of the Principal Vetiver Odorant Khusimone | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.