Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H15ClO6 |
| Molecular Weight | 350.75 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C(=O)[C@]3(OC2=C(Cl)C(OC)=C1)C(C)=CC(=O)C=C3OC
InChI
InChIKey=ISLYVROQSJYFAZ-KRWDZBQOSA-N
InChI=1S/C17H15ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h5-7H,1-4H3/t17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3573-90-8
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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PRIMARY | |||
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DTXSID00957141
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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2S5ET7TN92
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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2S5ET7TN92
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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3082005
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD