8-Methylene-endo-tricyclo(3.2.1.0/2,4/)oct-6-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H7VZ1ID8Str |
|---|---|
| InChI | InChI=1S/C9H10/c1-5-6-2-3-7(5)9-4-8(6)9/h2-3,6-9H,1,4H2/t6-,7-,8-,9+/m0/s1 |
| InChIKey | GGZHNAKOAKFNRR-XSPKLOCKSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C9H10 |
| Exact Mass | 118.07825 g/mol |
| Enantiomer InChIKey | GGZHNAKOAKFNRR-BGZDPUMWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-
endo-3-Methylenetricyclo[3.2.1.0(2,4)]oct-6-ene
endo-Tricyclo(3.2.1.0/2,4/)oct-6-en-8-endo-ol
exo-Tricyclo(3.2.1.0/2,4/)oct-6-en-8-endo-ol
2-Methyl-5-(1'-methylethenyl)-3-cyclopentenyl-1-methanol
BICYCLO[2.2.1]HEPT-2-ENE, 5,6-BIS(CHLOROMETHYL)-
Acetic acid, bicyclo[2.2.1]hept-2-en-7-ylidene-
BICYCLO-[2.2.1]-HEPT-2'-EN-7'-YLIDENE-ACETIC-ACID
(1R,4S,6S)-6-methylbicyclo[2.2.1]hept-2-en-5-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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