| SpectraBase Compound ID | L7LZf2NwTMk |
|---|---|
| InChI | InChI=1S/C9H20O2/c1-6(10)8(7(2)11)9(3,4)5/h6-8,10-11H,1-5H3 |
| InChIKey | JIFDTGUUYALSLI-UHFFFAOYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C9H20O2 |
| Exact Mass | 160.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DjFnuyOvguO |
|---|---|
| Name | (2RS,4RS)-3-t-Butylpentane-2,4-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O2 |
| InChI | InChI=1S/C9H20O2/c1-6(10)8(7(2)11)9(3,4)5/h6-8,10-11H,1-5H3 |
| InChIKey | JIFDTGUUYALSLI-UHFFFAOYSA-N |
| Molecular Weight | 160.257 g/mol |
| SMILES | OC(C(C(O)C)C(C)(C)C)C |
| SPLASH | splash10-001m-9000000000-0f7f149db34959873b83 |
| Source of Spectrum | F-48-3609-12 |
| Synonyms | 3-tert-Butyl-2,4-pentanediol |
| Wiley ID | 1156962 |