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 | K48WXAAaOB0 |
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Name | 1,2-ETHANEDIOL, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | 311A |
Molecular Weight | 138.0678 |
SMILES | OCC(O)c1ccccc1 |
SPLASH | splash10-0a6r-7900000000-4f9c3ee754ccdb4d48bc |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |