SpectraBase Compound ID | GUdxnbCdJ77 |
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InChI | InChI=1S/C6H14O2/c1-5(2)8-6(3)4-7/h5-7H,4H2,1-3H3 |
InChIKey | ZFEKANLLFQEKED-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | LPg2Wwg6HBQ |
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Name | 1-PROPANOL, 2-(1-METHYLETHOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-5(2)8-6(3)4-7/h5-7H,4H2,1-3H3 |
InChIKey | ZFEKANLLFQEKED-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 118.0990 |
SMILES | OCC(C)OC(C)C |
SPLASH | splash10-0005-9000000000-820196f63965bab03dbf |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |