SpectraBase Compound ID | B2ENFjVaOlR |
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InChI | InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3 |
InChIKey | VZFMYOCAEQDWDY-UHFFFAOYSA-N |
Mol Weight | 128.26 g/mol |
Molecular Formula | C9H20 |
Exact Mass | 128.156501 g/mol |
SpectraBase Spectrum ID | JDbEEoC3eBB |
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Name | Pentane, 2,2,3,4-tetramethyl- |
CAS Registry Number | 1186-53-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20 |
InChI | InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3 |
InChIKey | VZFMYOCAEQDWDY-UHFFFAOYSA-N |
Molecular Weight | 128.259 g/mol |
SMILES | CC(C(C)(C)C)C(C)C |
SPLASH | splash10-0a4l-9000000000-d9f30290ed175c9b44d6 |
Source of Spectrum | NP-16-8248-0 |
Synonyms | 2,2,3,4-Tetramethylpentane |
Wiley ID | 1096781 |