SpectraBase Compound ID | CYeQA7ANowx |
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InChI | InChI=1S/C9H12O/c1-8(2)10-9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | ZYNMJJNWXVKJJV-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 1FL1GUpJnVK |
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Name | BENZENE, (1-METHYLETHOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-8(2)10-9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | ZYNMJJNWXVKJJV-UHFFFAOYSA-N |
Instrument Name | BRUKER AC300 |
Solvent | CDCl3 |