SpectraBase Compound ID | 1OmcllzA40z |
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InChI | InChI=1S/C8H16O/c1-5-7(9)6-8(2,3)4/h5-6H2,1-4H3 |
InChIKey | BARYVXFFVQIMLI-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | JdpMa3lgggp |
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Name | NEOPENTYL-METHYLKETONE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-5-7(9)6-8(2,3)4/h5-6H2,1-4H3 |
InChIKey | BARYVXFFVQIMLI-UHFFFAOYSA-N |
Instrument Name | MAT 311 |
Molecular Weight | 128.1197 |
SMILES | CCC(=O)CC(C)(C)C |
SPLASH | splash10-0a6u-9000000000-10aa1413de814295f91e |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |