8-Methoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JfIpAUNIyI |
|---|---|
| InChI | InChI=1S/C12H12O/c1-13-12-8-7-10-5-3-2-4-6-11(12)9-10/h2-8H,9H2,1H3/b3-2?,4-2?,5-3-,6-4-,10-5-,11-6+ |
| InChIKey | TVUKXKWHLNOHCR-ZFWQTICXSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C12H12O |
| Exact Mass | 172.088815 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2,2-Dibromovinyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
1-(Bicyclo[4.4.1]undeca-1',3',5',7',9'-pentaen-2'-yl)-2-nitroethene
18,23-Dimethyl-6,11-methanocyclohexacosa-2,4,6,8.10,12,15,17,23,25-decaene-19,21-diyne-1,14-dione dioxime
2,3-Dihydro-2-methylcyclohepta[b]furan-6H-one
[14]ANNULEN, 1,6:7,12-BIS(METHANO)-, anti-
7,8,9,10-Tetradehydro-1,6:11,16-dimethano[23]annulen-19-one
GULGFLGMCOVNSA-UHFFFAOYSA-N
Heptalene, 7,7'-dihydro-6,6'-bis(trimethylsilyl)methyl-
3-AZIDO-1,6-METHANO-[10]-ANNULENE
5-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4Z,6E,8E)-2,4,6,8-nonatetraenoic acid, ethyl ester
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.