SpectraBase Spectrum ID |
JHTjzkESYfW |
Name |
Ethyl 7,7-dichloro-1,5-dimethyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14Cl2O4 |
InChI |
InChI=1S/C12H14Cl2O4/c1-4-17-9(16)12-7(2)5-8(15)18-10(12,3)6-11(12,13)14/h5H,4,6H2,1-3H3/t10-,12+/m1/s1 |
InChIKey |
NXRYUBUXTFFWSA-PWSUYJOCSA-N |
Molecular Weight |
293.146 g/mol |
SMILES |
[C@]12(C(Cl)(Cl)C[C@]2(OC(=O)C=C1C)C)C(=O)OCC |
SPLASH |
splash10-014i-0950000000-b913ac244aebb026d873 |
Source of Spectrum |
Y-29-389-5 |
Synonyms |
(1R,6R)-Ethyl 7,7-dichloro-1,5-dimethyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate
(1R,6R)-7,7-dichloro-1,5-dimethyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylic acid ethyl ester
ethyl (1R,6R)-7,7-dichloro-1,5-dimethyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate
ethyl (1R,6R)-7,7-bis(chloranyl)-1,5-dimethyl-3-oxidanylidene-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate |
Wiley ID |
1294989 |