7-Carbamoyl-tricyclo(2.2.1.0/2,6/)heptan-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJI9WweKUF6 |
|---|---|
| InChI | InChI=1S/C8H9NO2/c9-8(11)6-3-1-2-4(6)5(2)7(3)10/h2-6H,1H2,(H2,9,11) |
| InChIKey | UCAVFKKNTUZJLT-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
anti-3-Oxotricyclo[2.2.1.02,6]heptane-7-carboxylic acid
2-(Triisopropylsiloxy)tricyclo[3.3.0.0(3,7)]octan-6-one
N,N-DIETHYL-1-OXOOCTAHYDROINDENE-7-CARBOXAMIDE
BICYCLO-[2.2.1]-HEPTANE-2-ENDO,3-ENDO,5-EXO,6-EXO-TETRACARBOXYLIC-ACID
BICYCLO-[2.2.1]-HEPTANE-2-EXO,3-EXO,5-EXO,6-EXO-TETRACARBOXYLIC-ACID
1,2,3a:5,6,7a-Dimetheno-s-indacene-3,7-dione, decahydro-
NDFOKPXSRHTKGQ-UHFFFAOYSA-N
PBXNGZIGSQFBJU-WKSBVSIWSA-N
endo-Tricyclo(5.3.1.0/2,6/)undec-3-en-8-one
exo-Tricyclo(5.3.1.0/2,6/)undec-3-en-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.