SpectraBase Compound ID | B4FND5EjiKt |
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InChI | InChI=1S/C5H10Cl2O2/c1-8-5(9-2)4(7)3-6/h4-5H,3H2,1-2H3 |
InChIKey | GJZHLTYNSYIVSE-UHFFFAOYSA-N |
Mol Weight | 173.04 g/mol |
Molecular Formula | C5H10Cl2O2 |
Exact Mass | 172.005785 g/mol |
SpectraBase Spectrum ID | AJqQxnQCSiS |
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Name | Propane, 2,3-dichloro-1,1-dimethoxy- |
CAS Registry Number | 67832-48-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10Cl2O2 |
InChI | InChI=1S/C5H10Cl2O2/c1-8-5(9-2)4(7)3-6/h4-5H,3H2,1-2H3 |
InChIKey | GJZHLTYNSYIVSE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |