2(Z),4-OCHTODIEN-1,6(R*)-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BQcC8enfobw |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-10(2)7-8(5-6-11)3-4-9(10)12/h3-5,9,11-12H,6-7H2,1-2H3/b8-5+/t9-/m0/s1 |
| InChIKey | OZMPRKSGMPJXGO-QRJSTWQJSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
| Enantiomer InChIKey | OZMPRKSGMPJXGO-WHXYTISESA-N |
| Racemate InChIKey | OZMPRKSGMPJXGO-VMPITWQZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
(E)-4-(4-tert-butyl-1-cyclohexenyl)-3-buten-2-ol
7-(4,4-Dimethyl-1-cyclopenten-1-yl)-2-diazo-6-trans-heptenone-3
Acetaldehyde, (3-chloro-5,5-dimethyl-2-cyclohexen-1-ylidene)-, (E)-
Acetonitrile, (3-chloro-5,5-dimethyl-2-cyclohexen-1-ylidene)-, (E)-
Acetonitrile, (3-chloro-5,5-dimethyl-2-cyclohexen-1-ylidene)-, (Z)-
(E)-5-(5-Hydroxy-5-methylcyclohex-1-en-1-yl)pent-4-enal
(S)-(E)-(+)-3-(3'-Hydroxy-1'-undecen-1'-yl)-2-cyclohexen-1-one
2,5,6,6-Tetramethylcyclohex-2-en-1-ol
(+)-(1R,5S)-2,5,6,6-TETRAMETHYLCYClOHEX-2-EN-1-OL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.