ERIGERENONE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2WIuEifHxT0 |
|---|---|
| InChI | InChI=1S/C12H18O4/c1-4-5-8-9(6-12(14)16-3)10(13)7-11(8)15-2/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1 |
| InChIKey | NFRUZLCRXIYQPR-RKDXNWHRSA-N |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C12H18O4 |
| Exact Mass | 226.120509 g/mol |
| Enantiomer InChIKey | NFRUZLCRXIYQPR-IUCAKERBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(1S,7aS)-2-keto-1,4,5,6,7,7a-hexahydroinden-1-yl]acetic acid
(+/-)-(6'S*,7'S*)-8'-OXO-BICYCLO-[4.3.0]-NON-9'-EN-7'-YL-ACETIC-ACID
2-Methoxycarbonylmethyl-3-(1-benzyloxyethyl)cyclopentanone
6-Hexyl-4-hydroxy-2-oxocyclohex-3-enecarboxylic acid, methyl ester
1-METHYL-4-OXOBICYCLO[3.1.0]HEX-2-EN-6-CARBOXYLIC ACID, METHYL ESTER
3-Ethoxy-6-(1-methylthiomethoxy-5-methyl-4-hexenyl)-2-cyclohexen-1-one
2-Acetyl-5-keto-cyclohexane-1,3-dicarboxylic acid dimethyl ester
4-(Phenylseleno)bicyclo[3.3.0]oct-3-en-2-one
2-Acetoxy-3-allyl-4,4-dimethylcyclohexen-6-one
(1R,2R)-Dimethyl 4-dimethylaminomethyl-4-cyclohexene-1,2-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Two New Cyclopentenone Derivatives and a New Cyclooctadienone Derivative from Erigeron annuus (L.) PERS., Erigeron philadelphicus L., and Erigeron sumatrensis RETZ. | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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