SpectraBase Compound ID | ESqb8vOhj3f |
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InChI | InChI=1S/C7H14O4/c1-5(11-6(2)8)7(9-3)10-4/h5,7H,1-4H3 |
InChIKey | JAOUJJKXLITDQE-UHFFFAOYSA-N |
Mol Weight | 162.18 g/mol |
Molecular Formula | C7H14O4 |
Exact Mass | 162.089209 g/mol |
SpectraBase Spectrum ID | 28ySMCZxVj5 |
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Name | 2-PROPANOL, 1,1-DIMETHOXY-, ACETATE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O4 |
InChI | InChI=1S/C7H14O4/c1-5(11-6(2)8)7(9-3)10-4/h5,7H,1-4H3 |
InChIKey | JAOUJJKXLITDQE-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 162.0888 |
SMILES | COC(C(C)OC(C)=O)OC |
SPLASH | splash10-004i-9000000000-1e81e5a3d3fdd6975cbf |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |