SpectraBase Compound ID | 81n7xZU0ad7 |
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InChI | InChI=1S/C12H22O2/c1-11(2,3)9(13)7-8-10(14)12(4,5)6/h9-10,13-14H,1-6H3 |
InChIKey | DMVCWQSRHILFAA-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C12H22O2 |
Exact Mass | 198.16198 g/mol |
SpectraBase Spectrum ID | 8HPirKdYIc5 |
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Name | 2,2,7,7-tetramethyl-4-octyne-3,6-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O2 |
InChI | InChI=1S/C12H22O2/c1-11(2,3)9(13)7-8-10(14)12(4,5)6/h9-10,13-14H,1-6H3 |
InChIKey | DMVCWQSRHILFAA-UHFFFAOYSA-N |
Molecular Weight | 198.306 g/mol |
SMILES | OC(C#CC(C(C)(C)C)O)C(C)(C)C |
SPLASH | splash10-0ab9-9800000000-ba0196d87a2e52ac8fc0 |
Source of Spectrum | F-52-1807-13 |
Wiley ID | 795188 |