SpectraBase Compound ID | CslJNMDf6NR |
---|---|
InChI | InChI=1S/C6H12O/c1-3-5-6-7-4-2/h3H,1,4-6H2,2H3 |
InChIKey | DKQFBUMLBKKLLP-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 7LaNBvkKB3E |
---|---|
Name | 1-BUTENE, 4-ETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-3-5-6-7-4-2/h3H,1,4-6H2,2H3 |
InChIKey | DKQFBUMLBKKLLP-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 100.0885 |
SMILES | C=CCCOCC |
SPLASH | splash10-0560-9000000000-e52075f27d16b51ca54b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |