SpectraBase Compound ID | 8dvwfTrwXBz |
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InChI | InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2 |
InChIKey | HBEDSQVIWPRPAY-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | AZ0UMtpdQC5 |
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Name | |
CAS Registry Number | 496-16-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2 |
InChIKey | HBEDSQVIWPRPAY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |