Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15ClO6 |
| Molecular Weight | 338.74 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C2C(=O)[C@]3(OC2=C1Cl)[C@H](C)CC(=O)CC3=O
InChI
InChIKey=YIQRSAKVWZVLDN-QZTNRIJFSA-N
InChI=1S/C16H15ClO6/c1-7-4-8(18)5-11(19)16(7)15(20)12-9(21-2)6-10(22-3)13(17)14(12)23-16/h6-7H,4-5H2,1-3H3/t7-,16+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71317160
Created by
admin on Wed Apr 02 12:58:48 GMT 2025 , Edited by admin on Wed Apr 02 12:58:48 GMT 2025
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PRIMARY | |||
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DMG8UC5TE5
Created by
admin on Wed Apr 02 12:58:48 GMT 2025 , Edited by admin on Wed Apr 02 12:58:48 GMT 2025
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PRIMARY | |||
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469-54-5
Created by
admin on Wed Apr 02 12:58:48 GMT 2025 , Edited by admin on Wed Apr 02 12:58:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD