(1-S,3-R,4-R,7-S)-3,4-DIHYDROXY-ALPHA-BISABOLOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G0VThXe79gr |
|---|---|
| InChI | InChI=1S/C15H28O3/c1-11(2)6-5-8-14(3,17)12-7-9-15(4,18)13(16)10-12/h6,12-13,16-18H,5,7-10H2,1-4H3/t12-,13+,14?,15+/m0/s1 |
| InChIKey | SNXZMOAKFQTQIM-MCBWDKPDSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C15H28O3 |
| Exact Mass | 256.203845 g/mol |
| Enantiomer InChIKey | SNXZMOAKFQTQIM-VPHRMDQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3,4-dihydroxy-4-methylcyclohexyl)propan-2-yl acetate
1-Methyl-4-(2-methyl-1,3-dioxolan-2-yl)-1,2-cyclohexanediol
(1SR,2SR,4RS)-1,8-EPOXY-P-MENTHAN-2-OL
1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol (D1)
2-BETA-HYDROXY-1,8-CINEOLE
2-hydroxy-1,8-cineole
1,5,5-Trimethyl-6-oxa-bicyclo(2.2.2)octan-2-ol
(.+-.) 2-exo-Hydroxycineole
(1R,2R,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-2-OL;2-ALPHA-HYDROXYPINOL
2,6,6-Trimethyl-7-oxa-bicyclo(3.2.1)octan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)-α-bisabolol by plant pathogenic fungus, Glomerella cingulata | Phytochemistry | 1995 |
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.