SpectraBase Compound ID | 5cNTGZBQ9oE |
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InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3 |
InChIKey | RCQKLWAPRHHRNN-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 8Tch900YCL |
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Name | 4-PENTENAL, 2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3 |
InChIKey | RCQKLWAPRHHRNN-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 98.0729 |
SMILES | C=CCC(C=O)C |
SPLASH | splash10-0006-9000000000-9d7c6e3cb4db0785cd88 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |