3,5-DIMETHYL-6-HYDROXY-1-HEXENE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JA94wkRj45m |
|---|---|
| InChI | InChI=1S/C8H16O/c1-4-7(2)5-8(3)6-9/h4,7-9H,1,5-6H2,2-3H3/t7-,8-/m1/s1 |
| InChIKey | DOLDZTXHUVNZBL-HTQZYQBOSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
| Enantiomer InChIKey | DOLDZTXHUVNZBL-YUMQZZPRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | I-66-1363-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- (2R,4S)-2,4-dimethyl-5-hexen-1-ol
1-Hexene, 3,5-dimethyl-
3,5-Dimethyl-1,6-heptadiene
2,4-Dimethyl-1-pentanol
(S)-2,4-Dimethylpentan-1-ol
4-Methyl-5-hexen-2-ol
(R)-4-methylhex-5-en-1-ol
5-Hexen-1-ol, 4-methyl-, (S)-
2-METHYLPENTANE-1,4-DIOL;DIASTEREOMER_A;MAJOR_DIASTEREOMER
(2R,4R)-2,4-dimethylhexan-1-ol
(2S,4S)-2,4-Dimethylhexan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of Relative Configuration to Acyclic Compounds Based on 13C NMR Shifts. A Density Functional and Molecular Mechanics Study | The Journal of Organic Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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