anti-11-Bromo-(4.4.1)propell-3-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ilu5BBF2mhe |
|---|---|
| InChI | InChI=1S/C11H15Br/c12-9-10-5-1-2-6-11(9,10)8-4-3-7-10/h1-2,9H,3-8H2/t9-,10+,11- |
| InChIKey | IWGDIYNAPOXSCT-JGPRNRPPSA-N |
| Mol Weight | 227.14 g/mol |
| Molecular Formula | C11H15Br |
| Exact Mass | 226.035713 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SYN-9-BROMO-ENDO-3-CHLOROTRICYCLO-[3.3.1.0(1,5)]-NONANE
syn-11-Chloro-1,6-dihydroxy-bicyclo(4.4.1)undec-3-ene
1H,4H-3a,8a-Ethanoazulene, 5,6,7,8-tetrahydro-
4H-2,3b-Methanocyclopropa[1,2:1,3]dicyclopentene, hexahydro-
2,2-dicyclopropylspiro[2.4]hept-6-ene
cis-1-(rel-(6R,7R)-7-methylspiro[4.5]dec-8-en-6-yl)ethanone
trans-1-(rel-(6S,7R)-7-methylspiro[4.5]dec-8-en-6-yl)ethanone
(+)-(2S,6S,7S)-Sesquithujene
rel-(4S,5R)-1-(5-methylspiro[2.5]oct-6-en-4-yl)but-2-en-1-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.