(1S*,3'S*,6R*)-6-Formyl-2,6-dimethyl-cyclohex-2-ene-1-spiro-2'-oxirane-3'-carboxylic acid, methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ACVWsjSZrOH |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-8-5-4-6-11(2,7-13)12(8)9(16-12)10(14)15-3/h5,7,9H,4,6H2,1-3H3 |
| InChIKey | ICZRQPLQWHOOHY-UHFFFAOYSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6,10-Trimethyl-12-oxatricyclo[7.3.1.0(1,6)]tridec-2-ene
3,4-EPOXY-4-(1'-HYDROXY-2',2'-DIMETHYL-6'-METHYLIDENECYCLOHEXYL)-3-METHYLBUTAN-2-ONE
Ethyl 2-[5'-(methoxyethoxy)methoxy]-4-methylpent-3-enyl-3-methylene-7-oxabicyclo[2.2.1]heptan-2-(endo)-carboxylate
(+)-7-ALPHA,8-ALPHA-EPOXYBLUMENOL-B
(5R*,10S*)-3-(2-Methyl-1,3-dioxolan-2-yl)-6,10-dimethylspiro[4.5]deca-2,6-dien-1-one
18A-HOMO-15-NOR-13-HYDROXY-1(10)-ENT-HALIMEN-18-AL
Punaglandin-5
(5S,11S)-5,11-Dimethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
(3S,8R,9R)-Isocaryolane-3,8,9-triol
12-O-ACETYLPHYSACOZTOMATIN
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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