SpectraBase Compound ID | EZhlECVcXlf |
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InChI | InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3 |
InChIKey | IXQGCWUGDFDQMF-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 3Ka4pzAgFgI |
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Name | PHENOL, 2-ETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3 |
InChIKey | IXQGCWUGDFDQMF-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 122.0729 |
SMILES | Oc1c(cccc1)CC |
SPLASH | splash10-0a4i-6900000000-243a496a7d68c7886df0 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |