(Z)-ALPHA-SANTALYL-BENZYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8pScFaNLBz7 |
|---|---|
| InChI | InChI=1S/C22H30O/c1-16(14-23-15-17-9-5-4-6-10-17)8-7-11-21(2)18-12-19-20(13-18)22(19,21)3/h4-6,8-10,18-20H,7,11-15H2,1-3H3/b16-8-/t18-,19-,20-,21+,22+/m0/s1 |
| InChIKey | KCYBHQXCRALESU-DKPBHBBPSA-N |
| Mol Weight | 310.48 g/mol |
| Molecular Formula | C22H30O |
| Exact Mass | 310.229666 g/mol |
| Enantiomer InChIKey | KCYBHQXCRALESU-OIVVPKSXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Pentenoic acid, 5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-, methyl ester, stereoisomer
TRICYCLO[2.2.1.0(2,6)]HEPTANE-3-PROPANOL, 2,3-DIMETHYL-.ALPHA.-(1-METHYLETHENYL)-
ALPHA-PHOTOSANTOLOL-B;10-XI-HYDROXY-ALPHA-SANTAL-11-ENE
ALPHA-SANTAL-11-ENE-10-ONE
OWGRDJNQBLWBRL-MDFWMIKMSA-N
10.xi.,11.xi.-Dihydroxy-.alpha.-santalene
9-(E)-11-HYDROXYALPHASANTALOL
9(E)-11-Hydroxy-.alpha.-santalol
Santalone
(Z)-2-BETA-HYDROXY-14-HYDRO-BETA-SANTALOL
| Title | Journal or Book | Year |
|---|---|---|
| Hasegawa, T., et al. Structure-Odor Relationships of αSantalol Derivatives with Modified Side Chains. Molecules, 2012, 17, 2259-2270 | Molecules | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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