6-METHYL-1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LPWRkILEdg4 |
|---|---|
| InChI | InChI=1S/C12H14/c1-8-2-5-11-9-3-4-10(7-9)12(11)6-8/h2,5-6,9-10H,3-4,7H2,1H3/t9-,10+/m1/s1 |
| InChIKey | NTSWIFHUVHHHBD-ZJUUUORDSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C12H14 |
| Exact Mass | 158.10955 g/mol |
| Enantiomer InChIKey | NTSWIFHUVHHHBD-VHSXEESVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2H2Cl4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 6-Methyl-benzonorbornene
2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanol
2-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanol
RYYADJBMTKPUMV-UHFFFAOYSA-N
1,2-3,4-6,6-Tris(bicyclo(2.2.2)octeno)-benzene
5-(t-Butyl)-2,3-dihydro-1H-indene-1-acetaldehyde
4,7-DIMETHYL-1-TETRALONE
Naphthalene, 1,2,3,4-tetrahydro-1,5,7-trimethyl-
1,5,6 - trimethyl - tetralin
4,4-Dimethyl-6-propan-2-yl-2,3-dihydro-1H-naphthalene
2-(2,5-Dimethylphenyl)cyclopentanone
| Title | Journal or Book | Year |
|---|---|---|
| 1,2,3,4-Tetrahydro-1,4-methanonaphthalenes as model compounds to study the influence of molecular structure on molecular dynamics by 13C NMR relaxation data | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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