11-METHYLENE-6,7,8,9-TETRAHYDRO-5,9-PROPANO-5H-BENZOCYCLOHEPTEN-7-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LpQQk1s16iA |
|---|---|
| InChI | InChI=1S/C15H16O/c1-10-6-11-8-13(16)9-12(7-10)15-5-3-2-4-14(11)15/h2-5,11-12H,1,6-9H2/t11-,12+ |
| InChIKey | MGMGMNFELLVTJZ-TXEJJXNPSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C15H16O |
| Exact Mass | 212.120115 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 5,9-Propano-7H-benzocyclohepten-7-one, 5,6,8,9-tetrahydro-11-methylene-
3-(4-METHOXY-2-METHYLPHENYL)-CYCLOHEXANONE
2-(Cyclohexylphenyl)methylmalonic acid Dimethyl ester
6,7-Benzobicyclo(3.2.1)octan-8-one
1,1,4,4-Tetraallyl-tetralin
WCMIEQCZLOOUHZ-HNNXBMFYSA-N
4-hexyl-3,4-dihydro-2H-naphthalen-1-one
5-(2-chlorophenyl)-3-hydroxy-2-cyclohexen-1-one
4-(Oxopentyl)-3,4-dihydro-1(2H)-naphthalenone
Methyl 3-[2-(1-Dimethylaminoethyl)phenyl]butanoate
4-(2-Methylpropyl)-3,4-dihydro-1(2H)-naphyhalenone
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 N.M.R. shifts as a measure of transannular interaction in unsaturated alicyclic systems | Australian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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