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SpectraBase Compound ID | Z0LeweMI2Y |
---|---|
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 | H80Kokez7I9 |
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Name | 3-PENTANOL, 2,3-DIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
Instrument Name | 311A |
Molecular Weight | 116.1197 |
SMILES | OC(C)(CC)C(C)C |
SPLASH | splash10-05g3-9000000000-f8cddd691a19d1e39fd2 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |