SpectraBase Compound ID | 6Wgl1E8IYRE |
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InChI | InChI=1S/C8H9ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1 |
InChIKey | QIVMDIMEYSDOSD-MRVPVSSYSA-N |
Mol Weight | 172.61 g/mol |
Molecular Formula | C8H9ClO2 |
Exact Mass | 172.029107 g/mol |
SpectraBase Spectrum ID | LhmxeuqivGD |
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Name | (1S)-1-(4-chlorophenyl)ethane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9ClO2 |
InChI | InChI=1S/C8H9ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1 |
InChIKey | QIVMDIMEYSDOSD-MRVPVSSYSA-N |
Molecular Weight | 172.611 g/mol |
SMILES | O[C@](CO)(c1ccc(cc1)Cl)[H] |
SPLASH | splash10-004l-9400000000-af7059aa6e621e2de230 |
Source of Spectrum | KD-12-2547-12 |
Wiley ID | 1634691 |