SpectraBase Compound ID | ClgRIfVPPu1 |
---|---|
InChI | InChI=1S/C5H12O2/c1-4(6)5(2)7-3/h4-6H,1-3H3 |
InChIKey | HJHFJCUIVDTESF-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | 1c3KZtp4lNL |
---|---|
Name | 2-BUTANOL, 3-METHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-4(6)5(2)7-3/h4-6H,1-3H3 |
InChIKey | HJHFJCUIVDTESF-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 104.0834 |
SMILES | OC(C(OC)C)C |
SPLASH | splash10-0a4i-9000000000-517352d747d54da745ba |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |