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 | 9hekdJ71Pc5 |
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Name | 1,2-Ethanediol, 1-phenyl- |
CAS Registry Number | 93-56-1 |
Copyright | Copyright © 1989, 1990-2024 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 | Bruker IFS 85 |
Synonyms | 1-Phenyl-1,2-ethanediol Phenylethane-1,2-diol |
Technique | KBr-Pellet |