SpectraBase Compound ID | 4ofrexxcOF2 |
---|---|
InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 |
InChIKey | SZKVYEHTIWILMA-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | FzK1HSBy63Z |
---|---|
Name | 1-PENTEN-3-OL, 4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 |
InChIKey | SZKVYEHTIWILMA-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 100.0885 |
SMILES | OC(C=C)C(C)C |
SPLASH | splash10-0a4i-9000000000-adc0e46f6bbd6f5c4adf |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |