SpectraBase Compound ID | B92rbdsziiO |
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InChI | InChI=1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3 |
InChIKey | PSBKJPTZCVYXSD-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | 6NAD47naAF0 |
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Name | 3-HEPTANONE, 5-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3 |
InChIKey | PSBKJPTZCVYXSD-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 128.1197 |
SMILES | CCC(CC(CC)C)=O |
SPLASH | splash10-05bf-9000000000-f8c7f55a1af437dd92de |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |