SpectraBase Compound ID | 6LEkH6OK56F |
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InChI | InChI=1S/C10H22O2/c1-9(2,3)7(11)8(12)10(4,5)6/h7-8,11-12H,1-6H3 |
InChIKey | AVZDCZIXVMGOQQ-UHFFFAOYSA-N |
Mol Weight | 174.28 g/mol |
Molecular Formula | C10H22O2 |
Exact Mass | 174.16198 g/mol |
SpectraBase Spectrum ID | 5EvkJk8Ltci |
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Name | 2,2,5,5-Tetramethylhexane-3,4-diol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O2 |
InChI | InChI=1S/C10H22O2/c1-9(2,3)7(11)8(12)10(4,5)6/h7-8,11-12H,1-6H3 |
InChIKey | AVZDCZIXVMGOQQ-UHFFFAOYSA-N |
Molecular Weight | 174.284 g/mol |
SMILES | OC(C(C(C)(C)C)O)C(C)(C)C |
SPLASH | splash10-0a4l-9000000000-427e532cfef0ffe7785e |
Source of Spectrum | KC-0-1225-40 |
Synonyms | 2,2,5,5-tetramethyl-3,4-hexanediol |
Wiley ID | 824836 |