SpectraBase Compound ID | LhrYdT0Ne6e |
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InChI | InChI=1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3 |
InChIKey | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | F6u3usHf2Dr |
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Name | Benzene, 1,3-dimethoxy- |
CAS Registry Number | 151-10-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3 |
InChIKey | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A. Pomilio, K. Weinges, Liebigs Ann. Chem. 588 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |