SZZPKSQQPKJXON-BDNRQGISSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LZ2NJgFcs4f |
|---|---|
| InChI | InChI=1S/C10H11Cl/c1-5-2-8-7-3-6(10(5)8)4-9(7)11/h4,6-8,10H,1-3H2/t6-,7-,8+,10-/m1/s1 |
| InChIKey | SZZPKSQQPKJXON-BDNRQGISSA-N |
| Mol Weight | 166.65 g/mol |
| Molecular Formula | C10H11Cl |
| Exact Mass | 166.054928 g/mol |
| Enantiomer InChIKey | SZZPKSQQPKJXON-OORONAJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Compound-#14A
ICTQRHOZKGLPAY-BDNRQGISSA-N
UZYFURCUUBDNGE-ZLFMMHTDSA-N
1,4-Methanobiphenylene, 1,4,4a,5,8,8b-hexahydro-, (1.alpha.,4.alpha.,4a.alpha.,8b.alpha.)-
Bicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 3-chloro-4-hydroxy-, (4-endo,6-exo)-
MONASCUSIC_ACID_D;3-(2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-PROPENOIC_ACID
TRICYCLO[5.2.2.0E2,6]UNDECA-3,8-DIEN-5-ONE
Tricyclo[4.2.2.0(2,5)]dec-7-ene, 7-butyl-
Tricyclo[5.3.1.0(2,6)]undeca-4,9-dien-8-one
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.