2,5-dichloro-4,4-dimethoxy-3-methyl-5-prop-2-enylcyclopent-2-en-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8fTUtEoaIxe |
|---|---|
| InChI | InChI=1S/C11H14Cl2O3/c1-5-6-10(13)9(14)8(12)7(2)11(10,15-3)16-4/h5H,1,6H2,2-4H3 |
| InChIKey | PJDOHOAEJIGBMN-UHFFFAOYSA-N |
| Mol Weight | 265.14 g/mol |
| Molecular Formula | C11H14Cl2O3 |
| Exact Mass | 264.032 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
5-ALLYL-3-AMINO-4,4-DIMETHOXY-2,5-DICHLORO-2-CYCLOPENTENONE
6-BENZYLAMINO-7,9-DICHLORO-1,4-DIOXASPIRO-[4.4]-NON-6-EN-8-ONE
2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-(5Z)-(4-THIAOCTYLIDENE)-2-CYCLOPENTENONE
2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-(5E)-(4-THIAOCTYLIDENE)-2-CYCLOPENTENONE
2-allyl-2,4-dichloro-5-morpholino-cyclopent-4-ene-1,3-quinone
1,4-dioxaspiro[4.4]non-8-en-7-one, 6,8-dichloro-9-(diethylamino)-
RUSTMICIN
Tonkinenin A
(R)-4-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-5-IODO-PENT-1-ENE
Butanedioic acid, 2,3-bis(1,3-benzodioxol-5-ylcarbonyl)-, diethyl ester, (R*,R*)-(.+-.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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