Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| 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)=C1
InChI
InChIKey=WAKFBGOXOFLZLZ-SNVBAGLBSA-N
InChI=1S/C11H12O4/c12-8-3-7(4-9(13)6-8)5-10-1-2-11(14)15-10/h3-4,6,10,12-13H,1-2,5H2/t10-/m1/s1
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:55:53 GMT 2023
by
admin
on
Sat Dec 16 07:55:53 GMT 2023
|
| Record UNII |
EG6BYR4A7L
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| Record Status |
Validated (UNII)
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| Record Version |
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EG6BYR4A7L
Created by
admin on Sat Dec 16 07:55:53 GMT 2023 , Edited by admin on Sat Dec 16 07:55:53 GMT 2023
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358374-45-5
Created by
admin on Sat Dec 16 07:55:53 GMT 2023 , Edited by admin on Sat Dec 16 07:55:53 GMT 2023
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101127473
Created by
admin on Sat Dec 16 07:55:53 GMT 2023 , Edited by admin on Sat Dec 16 07:55:53 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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IN-VITRO
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