SpectraBase Compound ID | LBsIRwdcjd7 |
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InChI | InChI=1S/C12H22O2/c1-10(2,12(5,6)14)8-7-9-11(3,4)13/h13-14H,9H2,1-6H3 |
InChIKey | LBIZBTCFXSYFKI-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C12H22O2 |
Exact Mass | 198.16198 g/mol |
SpectraBase Spectrum ID | 7azF3Tizix3 |
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Name | 2,3,3,7-Tetramethyl-4-octyne-2,7-diol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O2 |
InChI | InChI=1S/C12H22O2/c1-10(2,12(5,6)14)8-7-9-11(3,4)13/h13-14H,9H2,1-6H3 |
InChIKey | LBIZBTCFXSYFKI-UHFFFAOYSA-N |
Molecular Weight | 198.306 g/mol |
SMILES | OC(CC#CC(C(C)(O)C)(C)C)(C)C |
SPLASH | splash10-0a4i-9300000000-17bfa5bd01db7a425abf |
Source of Spectrum | F-52-6167-26 |
Wiley ID | 796395 |