SpectraBase Compound ID | BcGdr3It6mG |
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InChI | InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | HRQTIzFV8cF |
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Name | ETHANOL, 2-PHENOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 138.0678 |
SMILES | OCCOc1ccccc1 |
SPLASH | splash10-0006-9100000000-6744aad362e756dc0604 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |