SpectraBase Compound ID | Z0LeweMI2Y |
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InChI | InChI=1S/C7H16O/c1-5-7(4,8)6(2)3/h6,8H,5H2,1-4H3 |
InChIKey | RFZHJHSNHYIRNE-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | 4CZKejQIRuP |
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Name | 3-Pentanol, 2,3-dimethyl- |
CAS Registry Number | 595-41-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-5-7(4,8)6(2)3/h6,8H,5H2,1-4H3 |
InChIKey | RFZHJHSNHYIRNE-UHFFFAOYSA-N |
Molecular Weight | 116.204 g/mol |
SMILES | OC(C(C)C)(CC)C |
SPLASH | splash10-05g3-9000000000-1fcbf0992305d7cb4d85 |
Synonyms | 2,3-Dimethyl-3-pentanol 2,3-Dimethylpentan-3-ol EINECS 209-866-6 |
Wiley ID | 1494193 |