(2R,3R)-2-bromo-3-propan-2-ylpent-4-enoic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B35v06jgFDm |
|---|---|
| InChI | InChI=1S/C8H13BrO2/c1-4-6(5(2)3)7(9)8(10)11/h4-7H,1H2,2-3H3,(H,10,11)/t6-,7+/m0/s1 |
| InChIKey | MRVBGARATNCCDC-NKWVEPMBSA-N |
| Mol Weight | 221.09 g/mol |
| Molecular Formula | C8H13BrO2 |
| Exact Mass | 220.009893 g/mol |
| Enantiomer InChIKey | MRVBGARATNCCDC-RQJHMYQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
D,L-syn, anti-Dimethyl-1,6-heptadiene-4-carboxylic acid
(2R,4S)-2-BROMO-4-METHYL-5-HEXENOIC ACID, METHYL ESTER
3,4-Dibromo-2-methyl-pentanoic acid
(2S,3R)-2,3,4-Trimethyl-4-pentenoic acid
2-amino-2-(2-methylcyclopropyl)acetic acid
2,3-DIMETHYLGLUTARIC ACID
(2S,3S,4R)-2-amino-4-hydroxy-3-methyl-pentanoic acid
4-Vinyltetrahydro-2H-pyran-2-one
GAMMA-FLUOROISOLEUCINE
Cyclopropanecarboxylic acid, 2-(1,3-butadienyl)-, [1.alpha.,2.beta.(E)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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