| SpectraBase Compound ID | JZ2XoNcrwQK |
|---|---|
| InChI | InChI=1S/C7H14O3/c1-2-3-6(4-8)7(10)5-9/h2,6-10H,1,3-5H2/t6-,7+/m0/s1 |
| InChIKey | JCUGHNSSOSRNOG-NKWVEPMBSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C7H14O3 |
| Exact Mass | 146.094294 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8VvY1M0M32o |
|---|---|
| Name | (2S,3S)-3-(2-Propenyl)-1,2,4-butanetriol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O3 |
| InChI | InChI=1S/C7H14O3/c1-2-3-6(4-8)7(10)5-9/h2,6-10H,1,3-5H2/t6-,7+/m0/s1 |
| InChIKey | JCUGHNSSOSRNOG-NKWVEPMBSA-N |
| Molecular Weight | 146.186 g/mol |
| SMILES | O[C@](CO)([C@@](CC=C)(CO)[H])[H] |
| SPLASH | splash10-014l-9000000000-78a43afbdf4a5dd92892 |
| Source of Spectrum | QC-7-3378-8 |
| Synonyms | (2S,3S)-3-allyl-1,2,4-butanetriol |
| Wiley ID | 869612 |