MUOYGJOIGDSLPZ-BBOWDTAVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Vtn2smrfkX |
|---|---|
| InChI | InChI=1S/C11H12O4/c1-2-3-7-9-8(12)4-5-11(9,14)6-15-10(7)13/h2-5,9-10,13-14H,1,6H2/b7-3+/t9-,10+,11+/m1/s1 |
| InChIKey | MUOYGJOIGDSLPZ-BBOWDTAVSA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C11H12O4 |
| Exact Mass | 208.073559 g/mol |
| Enantiomer InChIKey | MUOYGJOIGDSLPZ-JONPOOTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(1R,5R)-5-(ACETOXYMETHYL)-8(Z)-(IODOMETHYLENE)-6-OXA-CIS-BICYCLO-[3.3.0]-OCT-3-EN-2-ONE
4-METHYLENE-5-OXOOVATODIOLIDE
2-exo-Ethoxycarbonyl-3-ethylidene-1-methyl-7-oxa-bicyclo(2.2.1)hept-5-ene
BLUMIOLIDE_B
9-(Dibromomethyl)-9-hydroxy-5,5-dimethylspiro[5.5]undec-7-en-1-one
XENIOLIDE-F
Spiro[1H-cyclopenta[c]furan-1,2'(5'H)-furan]-3,5'(3aH)-dione, 3',4,4',6a-tetrahydro-, (1.alpha.,3a.alpha.,6a.alpha.)-(.+-.)-
6-Methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one
(R)-6-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2-hydroxy-cyclohexa-1,3-dienecarboxylic acid ethyl ester
tert-Butyl 8-(1-piperidin-4-ylethyl)spiro[2.5]oct-7-ene-5-carboxylate isomer
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of C11 Cyclopentenones from Two Didemnid Species, Lissoclinum sp. and Diplosoma sp. | Marine Drugs | 2009 |
This compound is available in the following databases:
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.