SpectraBase Compound ID | 1nnSz84mTdd |
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InChI | InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3 |
InChIKey | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
Mol Weight | 114.23 g/mol |
Molecular Formula | C8H18 |
Exact Mass | 114.140851 g/mol |
SpectraBase Spectrum ID | 35YasPTVuDF |
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Name | PENTANE, 2,2,4-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H18 |
InChI | InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3 |
InChIKey | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
Instrument Name | HA-100 |
Solvent | DIOXANE |