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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YF6NGF5J3S
Created by
admin on Sat Dec 16 18:22:16 GMT 2023 , Edited by admin on Sat Dec 16 18:22:16 GMT 2023
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264277-86-3
Created by
admin on Sat Dec 16 18:22:16 GMT 2023 , Edited by admin on Sat Dec 16 18:22:16 GMT 2023
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92850118
Created by
admin on Sat Dec 16 18:22:16 GMT 2023 , Edited by admin on Sat Dec 16 18:22:16 GMT 2023
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PARENT (METABOLITE)
SUBSTANCE RECORD