Tricyclo(6.2.2.0/2,7/)dodeca-4,9-dien-3,6-diol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JMyH9ktoMFl |
|---|---|
| InChI | InChI=1S/C12H16O2/c13-9-5-6-10(14)12-8-2-1-7(3-4-8)11(9)12/h1-2,5-14H,3-4H2/t7-,8-,9-,10?,11?,12?/m1/s1 |
| InChIKey | RCESCKSDQKOVCK-UEYZBCJISA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
| Enantiomer InChIKey | RCESCKSDQKOVCK-CMZJJLQDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
.alpha.,.alpha.,.alpha'.,.alpha'.-Tetramethylbicyclo[2.2.2]oct-5-ene-2-(C6),3-(C8)-dimethanol
(1S*,2S*,4aR*,8S*,8aS*)-8-(Hydroxy)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-methanol
(1S,4aR,7S,8R,8aS)-7-methyl-8-methylol-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
(1S,4aR,7S,8S,8aS)-7-methyl-8-(3-oxidanylpropyl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
Bicyclo[2.2.2]oct-5-ene-2-methanol, .alpha.,.alpha.,3-trimethyl-, (1.alpha.,2.beta.,3.alpha.,4.alpha.)-
anti-1-Hydroxy-1,2-dihydro-endo-dicyclopentadiene
(2'SR,4a'SR,8'RS,8a'RS)-2-(2'-Methyl-1'-hydroxy-1',2',3',4',4a',5',8',8a'-octahydronaphthalen-8'-yl)ethanol
CHLYZQKPQDKHEY-SAHBLCFUSA-N
1,4-Etheno-5,8-methano-11-hydroxy-1,4,4a,5,8,8a-hexahydronaphthalene
2-Cyclohexene-1-ethanol, .alpha.-ethenyl-6-(1-hydroxy-1-methylethyl)-.alpha.,3-dimethyl-
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.