SpectraBase Compound ID | HfeRJbwKXdf |
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InChI | InChI=1S/C12H18/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3 |
InChIKey | VCVMWFDNPLLHKP-UHFFFAOYSA-N |
Mol Weight | 162.28 g/mol |
Molecular Formula | C12H18 |
Exact Mass | 162.140851 g/mol |
SpectraBase Spectrum ID | 5IMtzAap8I2 |
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Name | 2,2,7,7-Tetramethylocta-3,5-diyne |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18 |
InChI | InChI=1S/C12H18/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3 |
InChIKey | VCVMWFDNPLLHKP-UHFFFAOYSA-N |
Molecular Weight | 162.276 g/mol |
SMILES | CC(C#CC#CC(C)(C)C)(C)C |
SPLASH | splash10-00kf-6900000000-f2dbe2e3bbcf21e27ade |
Source of Spectrum | KC-61-1906-2 |
Synonyms | 2,2,7,7-tetramethyl-3,5-octadiyne 1,4-Di(tert-butyl)buta-1,3-diyne |
Wiley ID | 1627814 |