SpectraBase Compound ID | 8nXEKNS8rm3 |
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InChI | InChI=1S/C8H9ClO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m0/s1 |
InChIKey | YGOPULMDEZVJGI-QMMMGPOBSA-N |
Mol Weight | 172.61 g/mol |
Molecular Formula | C8H9ClO2 |
Exact Mass | 172.029107 g/mol |
SpectraBase Spectrum ID | ASheHVUIkQc |
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Name | (1R)-1-(2-chlorophenyl)ethane-1,2-diol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9ClO2 |
InChI | InChI=1S/C8H9ClO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m0/s1 |
InChIKey | YGOPULMDEZVJGI-QMMMGPOBSA-N |
Molecular Weight | 172.611 g/mol |
SMILES | O[C@@](CO)(c1c(Cl)cccc1)[H] |
SPLASH | splash10-002f-3900000000-4fdbf8f9f9f84c28dd0e |
Source of Spectrum | F-54-13069-11 |
Wiley ID | 809467 |