SpectraBase Compound ID | 4KxTq08A3qF |
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InChI | InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3 |
InChIKey | QWBBPBRQALCEIZ-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | FQiuyhVe428 |
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Name | PHENOL, 2,3-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3 |
InChIKey | QWBBPBRQALCEIZ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 122.0729 |
SMILES | Oc1c(c(C)ccc1)C |
SPLASH | splash10-05fr-5900000000-222299a72b48dabe4fc9 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |