SpectraBase Compound ID | EkSfVmL30R7 |
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InChI | InChI=1S/C9H20O2/c1-7(6-10)9(5,11)8(2,3)4/h7,10-11H,6H2,1-5H3 |
InChIKey | DYMVUHOATUQNDK-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C9H20O2 |
Exact Mass | 160.14633 g/mol |
SpectraBase Spectrum ID | GXwV3lh99OT |
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Name | 2,3,4,4-Tetramethyl-1,3-pentanediol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O2 |
InChI | InChI=1S/C9H20O2/c1-7(6-10)9(5,11)8(2,3)4/h7,10-11H,6H2,1-5H3 |
InChIKey | DYMVUHOATUQNDK-UHFFFAOYSA-N |
Molecular Weight | 160.257 g/mol |
SMILES | OCC(C(C(C)(C)C)(O)C)C |
SPLASH | splash10-0k96-9200000000-cf51beabe24d4f37083d |
Synonyms | 2,3,4,4-tetramethylpentane-1,3-diol |
Wiley ID | 1487021 |