SpectraBase Compound ID | KgTAreieKcf |
---|---|
InChI | InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4-5H,1H2,2-3H3 |
InChIKey | QSFGGYJTGKYFML-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | KIunENcQ84I |
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Name | 4-PENTEN-2-ONE, 3-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4-5H,1H2,2-3H3 |
InChIKey | QSFGGYJTGKYFML-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 98.0729 |
SMILES | CC(C(C=C)C)=O |
SPLASH | splash10-0006-9000000000-07ea5b010e961680ee7f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |