2R-BROMOBRENDANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FBZgEKz4G4y |
|---|---|
| InChI | InChI=1S/C9H13Br/c10-9-6-3-5-1-2-7(9)8(5)4-6/h5-9H,1-4H2/t5-,6+,7-,8+,9-/m0/s1 |
| InChIKey | JNZJREISJJFXGU-ULHDWMFZSA-N |
| Mol Weight | 201.11 g/mol |
| Molecular Formula | C9H13Br |
| Exact Mass | 200.020063 g/mol |
| Enantiomer InChIKey | JNZJREISJJFXGU-QKCLAQEOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
endo-5-Bromo-tricyclo-[4.3.0.0(3,7)]-nonane
EXO-5-BROMO-TRICYCLO-[4.3.0.0(3,7)]-NONANE;(5-BROMOBREXANE)
ENDO-5-BROMO-TRICYCLO-[4.3.0.0(3,7)]-NONANE;(5-BROMOBREXANE)
ENDO-4-IODOBREXANE
2,5-METHANO-1H-INDENE-7,8-DIOL, OCTAHYDRO-, (2alpha,3Abeta,5alpha,7beta,7Abeta,8S*)-
1,4-Methanocyclopenta[cd]pentalene, decahydro-
Bicyclo[3.2.1]octan-6-ol, 2-cyclohexyl-, (endo,endo)-(.+-.)-
1,4-Methanopentalen-3-ol, octahydro-, (1.alpha.,3.beta.,3a.beta.,4.alpha.,6a.beta.)-
hexahydro-4,7-methanoindan-2-carboxylic acid
Azulene, decahydro-1,4-dimethyl-7-(1-methylethyl)-
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.