WUMZZJZZTQEPTI-ZANVPECISA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CyTI6kOc4xp |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-9-7-8-13(15-10(2)14)12-6-4-3-5-11(9)12/h3-6,9,13H,7-8H2,1-2H3/t9-,13-/m0/s1 |
| InChIKey | WUMZZJZZTQEPTI-ZANVPECISA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
| Enantiomer InChIKey | WUMZZJZZTQEPTI-NOZJJQNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- TRANS-1-ACETOXY-4-METHYLTETRALIN
5,10-Benzocyclooctenediol, 5,6,7,8,9,10-hexahydro-, diacetate, (5R-trans)-
3-(3'-HYDROXYBUTYL)-ISOBENZOFURAN-1(3H)-ONE
(3'S)-3'-HYDROXY-3-BUTYL-PHTHALIDE
BIS-(1,2,3,4-TETRAHYDRO-1-NAPHTHYL)-ETHER;MAJOR-ISOMER
1-(Ethyloxy)-3,3-dimethylindane
2-Methyl-amfetamine-M (HO-) 2AC
TRANS-1-ACETOXY-2-BROMINDAN
trans-1-Acetoxy-2-bromo-indan
| Title | Journal or Book | Year |
|---|---|---|
| Conformations and13C NMR shifts in tetralins | Organic Magnetic Resonance | 1984 |
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.