(3A-ALPHA,4-BETA,6-ALPHA,8A-BETA)-1,2,3,4,5,6,7,8A-OCTAHYDRO-4-METHYL-8H-3A,6-EPOXYAZULEN-8-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6DD3grwoDRQ |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-7-5-8-6-10(12)9-3-2-4-11(7,9)13-8/h7-9H,2-6H2,1H3/t7-,8-,9-,11+/m1/s1 |
| InChIKey | YPFAWRAIJZNJQP-CDLYGTGVSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
| Enantiomer InChIKey | YPFAWRAIJZNJQP-FTYOSLGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-FORMYL-1,2-ALPHA,4-ALPHA-TRIMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-AN-3-ONE
1-(3-ACETOXYPROPYL)-2-ENDO,4-ENDO-DIMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
Crassostreaxanthin A
RISHITINONE
6-Methoxy-endo-tricyclo[5.2.1.0(2,6)]decan-3-one
2-.alpha.-7-Hydroxytricyclo[6.2.1.0(2,7)]undec-9-en-3-one
Prost-13-en-1-oic acid, 19-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-15-hydroxy-9-oxo-11-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (11.alpha.,13Z,15S,19R)-(.+-.)-
6-Methylene-11-oxatricyclo[5.3.1.0(1,5)]undecan-8-one
3-Hydroxy-5-tert-butyl-2-(methoxycarbonyl)-9-oxabicyclo[3.3.1]non-2-ene
1-Acetoxy-3-acetoxymethyl-1,2,3-trimethylcyclohexan-4-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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