SpectraBase Compound ID | I6URpNg5kQY |
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InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h3-4,6-7H,5H2,1-2H3/b4-3+ |
InChIKey | BRYMKDNCWBMHIF-ONEGZZNKSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | EZIYPLLslco |
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Name | 2-PENTEN-1-OL, 4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h3-4,6-7H,5H2,1-2H3/b4-3+ |
InChIKey | BRYMKDNCWBMHIF-ONEGZZNKSA-N |
Instrument Name | CH4 |
Molecular Weight | 100.0885 |
SMILES | OC\C=C\C(C)C |
SPLASH | splash10-069c-9000000000-ce1512e1827f3c56df84 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |