6-ACETOXY-1,1,2-TRIBROMOOCT-1-EN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FNmi9I6a5mg |
|---|---|
| InChI | InChI=1S/C10H13Br3O3/c1-3-7(16-6(2)14)4-5-8(15)9(11)10(12)13/h7H,3-5H2,1-2H3 |
| InChIKey | ICHOPLKOJHEXIT-UHFFFAOYSA-N |
| Mol Weight | 420.92 g/mol |
| Molecular Formula | C10H13Br3O3 |
| Exact Mass | 417.841483 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-Oxotetratriacontan-12-yl acetate
2-Oxocycloheptyl acetate
1,9-Dioxacyclohexadeca-3,11-diene-2,5,10,13-tetraone, 8,16-dimethyl-
trans-,trans-8(R),16(R)-DIMETHYL-1,9-DIOXACYCLOHEXADECA-3,11-DIEN-2,5,10,13-TETRONE
2-Pentanone, 5-[3-(acetyloxy)cyclopentyl]-
7-ACETOXY-2-CYCLOHEPTEN-1-ONE
cis-Ethyl (R,E)-5-acetoxy-2-undecenoate
trans-Ethyl (R,E)-5-acetoxy-2-undecenoate
6-Acetoxy-1-methylcycloheptene
METHOXYETHYLACETYL RICINOLEATE
| Title | Journal or Book | Year |
|---|---|---|
| Delisea pulchra (cf. fimbriata) Revisited. The Structural Determination of Two New Metabolites From the Red Alga Delisea pulchra | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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