SpectraBase Compound ID | JaYgJbl8QhE |
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InChI | InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3 |
InChIKey | HMSVXZJWPVIVIV-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | EBCCGw3h25v |
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Name | 3-Pentanol, 2,2-dimethyl- |
CAS Registry Number | 3970-62-5 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3 |
InChIKey | HMSVXZJWPVIVIV-UHFFFAOYSA-N |
Molecular Weight | 116.204 g/mol |
SMILES | OC(C(C)(C)C)CC |
SPLASH | splash10-0a4i-9000000000-9cad5575c40d0e049e4e |
Synonyms | 2,2-Dimethyl-3-pentanol 2,2-Dimethylpentan-3-ol EINECS 223-592-4 NSC 42943 |
Wiley ID | 1494186 |