Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18Cl2O3 |
| Molecular Weight | 341.229 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OCC(O)COC2=C(C)C=CC=C2Cl)C(Cl)=CC=C1
InChI
InChIKey=LTZUNDGTKZEXKS-UHFFFAOYSA-N
InChI=1S/C17H18Cl2O3/c1-11-5-3-7-14(18)16(11)21-9-13(20)10-22-17-12(2)6-4-8-15(17)19/h3-8,13,20H,9-10H2,1-2H3
| Molecular Formula | C17H18Cl2O3 |
| Molecular Weight | 341.229 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:17:54 GMT 2023
by
admin
on
Sat Dec 16 12:17:54 GMT 2023
|
| Record UNII |
9HD7L7VRK8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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308390
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94166-53-7
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303-348-4
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9HD7L7VRK8
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DTXSID00240909
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admin on Sat Dec 16 12:17:54 GMT 2023 , Edited by admin on Sat Dec 16 12:17:54 GMT 2023
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209896
Created by
admin on Sat Dec 16 12:17:54 GMT 2023 , Edited by admin on Sat Dec 16 12:17:54 GMT 2023
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