Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12Cl2O3 |
Molecular Weight | 263.117 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](C)OC1=C(Cl)C=CC=C1Cl
InChI
InChIKey=UKCDLIBIFNZMCQ-ZETCQYMHSA-N
InChI=1S/C11H12Cl2O3/c1-3-15-11(14)7(2)16-10-8(12)5-4-6-9(10)13/h4-7H,3H2,1-2H3/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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59273530
Created by
admin on Sat Dec 16 19:30:48 GMT 2023 , Edited by admin on Sat Dec 16 19:30:48 GMT 2023
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PRIMARY | |||
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86981-78-4
Created by
admin on Sat Dec 16 19:30:48 GMT 2023 , Edited by admin on Sat Dec 16 19:30:48 GMT 2023
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T2YNX3DUG3
Created by
admin on Sat Dec 16 19:30:48 GMT 2023 , Edited by admin on Sat Dec 16 19:30:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD