SpectraBase Compound ID | 5IQz9jCc6ye |
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InChI | InChI=1S/C7H16O/c1-6(2)5-7(3,4)8/h6,8H,5H2,1-4H3 |
InChIKey | FMLSQAUAAGVTJO-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | IS5UGt2ukgK |
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Name | 2,4-DIMETHYL-2-PENTANOL |
Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Boiling Point | 139-140C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-6(2)5-7(3,4)8/h6,8H,5H2,1-4H3 |
InChIKey | FMLSQAUAAGVTJO-UHFFFAOYSA-N |
Molecular Weight | 116.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | 2-PENTANOL, 2,4-DIMETHYL-, |