| SpectraBase Compound ID | 3vXIy7cYiIg |
|---|---|
| InChI | InChI=1S/C5H10O2/c1-2-3-5(7)4-6/h2,5-7H,1,3-4H2/t5-/m0/s1 |
| InChIKey | KCPNPXFJBCFNRU-YFKPBYRVSA-N |
| Mol Weight | 102.13 g/mol |
| Molecular Formula | C5H10O2 |
| Exact Mass | 102.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EUdhvt69Ui5 |
|---|---|
| Name | (2S)-Pent-4-ene-1,2-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O2 |
| InChI | InChI=1S/C5H10O2/c1-2-3-5(7)4-6/h2,5-7H,1,3-4H2/t5-/m0/s1 |
| InChIKey | KCPNPXFJBCFNRU-YFKPBYRVSA-N |
| Molecular Weight | 102.133 g/mol |
| SMILES | O[C@](CO)(CC=C)[H] |
| SPLASH | splash10-000l-9000000000-67bbad15cb55bb1cf461 |
| Source of Spectrum | F5-3-3819-23h-diol |
| Synonyms | (S)-pent-4-ene-1,2-diol (2S)-4-pentene-1,2-diol |
| Wiley ID | 1732555 |