SpectraBase Compound ID | CQq2xLeP3E5 |
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InChI | InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3 |
InChIKey | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | 6E7AczJ6g2P |
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Name | o-Ethoxyphenol |
CAS Registry Number | 94-71-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3 |
InChIKey | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Phenol, 2-ethoxy- |
Technique | Cell |