(1R,2S,8R,8AS)-8-ACETOXY-1-(2-HYDROXYETHYL)-1,2,5,5-TETRAMETHYL-TRANS-DECALINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BAtIOzTn2tT |
|---|---|
| InChI | InChI=1S/C18H32O3/c1-12-6-7-14-16(18(12,5)10-11-19)15(21-13(2)20)8-9-17(14,3)4/h12,14-16,19H,6-11H2,1-5H3/t12-,14+,15+,16+,18+/m1/s1 |
| InChIKey | ZAWLLCGKYOTVIL-USFQYCJESA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C18H32O3 |
| Exact Mass | 296.235145 g/mol |
| Enantiomer InChIKey | ZAWLLCGKYOTVIL-QRLYYMKJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1,5-NAPHTHALENEDIOL, DECAHYDRO-4A-METHYL-8-METHYLENE-2-(1-METHYLETHYL)-1-ACETATE
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PARALEMNOLIN-P
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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.