CIS-1-HYDROXY-2-PHENYL-5-METHOXYINDAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LCFKM1vnYNK |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-18-13-7-8-14-12(9-13)10-15(16(14)17)11-5-3-2-4-6-11/h2-9,15-17H,10H2,1H3/t15-,16-/m1/s1 |
| InChIKey | BHVWVSPAOHENGN-HZPDHXFCSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
| Enantiomer InChIKey | BHVWVSPAOHENGN-HOTGVXAUSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
T-6-Methoxy-T-3-phenyl-1,2,3,4-tetrahydro-R-1-naphthol
TRANS-1-HYDROXY-3-PHENYL-6-METHOXYTETRALIN
IDNQIGIGHBOHFT-UHFFFAOYSA-N
(3R,4R)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol
TRANS-2,3-DIHYDRO-7-HYDROXY-3-(4-HYDROXYPHENYL)-4H-BENZOPYRAN-4-OL
1H-Indene, 2,3-dihydro-1,2-diphenyl-
Trans-1,2-diphenyl-2,3-dihydro-1H-indene
Ethyl (2r,3s)-1,2,3,4-tetrahydro-3-hydroxy-7-methoxynaphthalene-2-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR shifts and conformations of substituted indans | Organic Magnetic Resonance | 1983 |
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.