SpectraBase Compound ID | Ar2y8kZodP8 |
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InChI | InChI=1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 |
InChIKey | OKVWYBALHQFVFP-UHFFFAOYSA-N |
Mol Weight | 114.23 g/mol |
Molecular Formula | C8H18 |
Exact Mass | 114.140851 g/mol |
SpectraBase Spectrum ID | 40rYl1Hn3V2 |
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Name | 2,3,3-TRIMETHYLPENTANE |
Source of Sample | E. Merck AG, Darmstadt, Germany |
Boiling Point | 115C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18 |
InChI | InChI=1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 |
InChIKey | OKVWYBALHQFVFP-UHFFFAOYSA-N |
Melting Point | -101C |
Molecular Weight | 114.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PENTANE, 2,3,3-TRIMETHYL-, |