SpectraBase Compound ID | LaC3jUi5jKl |
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InChI | InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2 |
InChIKey | PWMWNFMRSKOCEY-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | 88D6n666s3p |
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Name | 1-Phenyl-1,2-ethanediol |
Alternate Name(s) | 1-Phenylethane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2 |
InChIKey | PWMWNFMRSKOCEY-UHFFFAOYSA-N |
Molecular Weight | 138.166 g/mol |
SMILES | OCC(O)c1ccccc1 |
SPLASH | splash10-056r-9700000000-f8a3b03d649b59a4eb27 |
Source of Spectrum | CCC-3-343/SM4-5a |
Wiley ID | 1788823 |