2,2,10,10-Tetramethyl-undeca-4,6,8-triyn-3-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8C4V1NNO8sJ |
|---|---|
| InChI | InChI=1S/C15H20O/c1-14(2,3)12-10-8-7-9-11-13(16)15(4,5)6/h13,16H,1-6H3 |
| InChIKey | WQMGUQCFGALHGB-UHFFFAOYSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,8,8-Tetramethyl-nona-4,6-diyn-3-ol
4-Hydroxy-1-methoxy-5,5-dimethyl-2-hexyne
DMVCWQSRHILFAA-AOOOYVTPSA-N
2,2,7,7-Tetramethyl-4-octyne-3,6-diol
4-Dodecyn-3-ol, 2,2-dimethyl-, (.+-.)-
2-Methylundeca-4,6-diyn-3-ol
2,2,8,8-Tetramethyl-nona-4,6-diyn-3-one
1,2-DIHYDROXY-TRIDECA-3,5,7,9,11-PENTAYNE
6,6-Dimethylhepta-2,4-diynoic acid methyl ester
7,7,7-TRIFLUORO-2-METHYL-3,5-HEPTADIYN-2-OL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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