1,2:7,8-Diepoxy-3,6-endo-peroxy-bicyclo(4.3.0)non-4-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F3dFAlGs6dW |
|---|---|
| InChI | InChI=1S/C9H8O4/c1-2-8-6-5(10-6)3-9(8)7(11-9)4(1)12-13-8/h1-2,4-7H,3H2/t4-,5?,6?,7+,8+,9+/m1/s1 |
| InChIKey | DRZFZBVCAIFZAB-RUGHHDLESA-N |
| Mol Weight | 180.16 g/mol |
| Molecular Formula | C9H8O4 |
| Exact Mass | 180.042259 g/mol |
| Enantiomer InChIKey | DRZFZBVCAIFZAB-WXAJYQIMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R*,2R*,4R*,5Z,7S*,8(17)Z,10R*,11R*,12S*,14S*)-4,14-DIACETOXY-11,12-EPOXY-18-OXOBRIARA-5,8(17)-DIEN-2-YL-PROPANOATE
5a-[3-(tert-Butyldimethylsilyloxy)phenyl]-5-[(Z)-3-hexene-1,5-diynyl]-5-methoxyperhydrobenzo[b]oxiren-1a-carbaldehyde
3.beta.,5-Dimethyl-3.beta.-hydroxy-9.beta.-tosyl-4,12-dioxatetracyclo[5.2.1.1(5,8).0(2,6)]dodecane
6-(3,4-dimethoxyphenyl)-2-(methylthio)-5,6-dihydro-4H-benzo[a]phenalene-1-carbonitrile
JFNIOXOQVPMYMO-KNCCTNLNSA-N
(4S,5R)-2-methoxy-4,5-dimethyl-5-(2-methyl-1H-indol-3-yl)-3-((triisopropylsilyl)methyl)cyclopent-2-enone
(S,S)-3,3'-Bis(3-phenylphenanthrol) phosphoric N-(1-phenylethyl)amide
[1,2]Thiaphospholo[2,3-b][1,2]thiaphosphorin, 3a,4-dihydro-3a,4-bis(4-methylphenyl)-2,6-diphenyl-, 8-sulfide
7-Bromo-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylic acid ethyl ester
1-[4-(p-chlorophenoxy)-2-butynyl]-2-[(p-chlorophenoxy)methyl]-5-methyl-3-methylene-2-indolinol, m-chlorobenzoate (ester)
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.