2-Methyl-2-benzonorbornenyl cation
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CqnTqrPALes |
|---|---|
| InChI | InChI=1S/C12H13/c1-8-6-9-7-12(8)11-5-3-2-4-10(9)11/h2-5,9,12H,6-7H2,1H3/q+1/t9-,12+/m0/s1 |
| InChIKey | CPCAGOMUDYMLHX-JOYOIKCWSA-N |
| Mol Weight | 157.24 g/mol |
| Molecular Formula | C12H13 |
| Exact Mass | 157.101725 g/mol |
| Enantiomer InChIKey | CPCAGOMUDYMLHX-SKDRFNHKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | FSO3H/FSO2Cl |
EXO-2-(2'-METHYLPHENYL)-BICYCLOHEPTANE
1,3-Methano-1H-indene, 2,3-dihydro-2-phenyl-, (1.alpha.,2.beta.,3.alpha.)-
1,3-Methano-1H-indene, 2,3-dihydro-2-phenyl-, (1.alpha.,2.alpha.,3.alpha.)-
Benzo(6,7)bicyclo(3.2.1)octa-2,6-diene
TRICYCLO-[6.3.1.0(2,7)]-DODECA-2,4,6,9-TETRAENE;6,7-BENZOBICYCLO-[3.2.1]-OCTA-2,6-DIENE
exo-2-(Fluorophenyl)norbornane
cis-2,3,4,4a,9,9a-Hexahydro-1H-fluorene
2,3,4,4a,9,9a-Hexahydro-1H-fluorene
syn-3,4-Dimethyl-1,2,3,4-tetrahydro-1-naphthalene
Spiro[7H-benzo[3,4]cyclobuta[1,2]cycloheptene-7,2'-[1,3]dioxolane], 4b,5,6,8,9,9a-hexahydro-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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