Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12O5 |
| Molecular Weight | 224.21 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(C[C@H]2CCC(=O)O2)=CC(O)=C1O
InChI
InChIKey=CZVAQLJEUUFQCH-SSDOTTSWSA-N
InChI=1S/C11H12O5/c12-8-4-6(5-9(13)11(8)15)3-7-1-2-10(14)16-7/h4-5,7,12-13,15H,1-3H2/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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YF6NGF5J3S
Created by
admin on Wed Apr 02 10:53:30 GMT 2025 , Edited by admin on Wed Apr 02 10:53:30 GMT 2025
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264277-86-3
Created by
admin on Wed Apr 02 10:53:30 GMT 2025 , Edited by admin on Wed Apr 02 10:53:30 GMT 2025
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92850118
Created by
admin on Wed Apr 02 10:53:30 GMT 2025 , Edited by admin on Wed Apr 02 10:53:30 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD