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[C@H]2CCC(=O)O2)C=C1O
InChI
InChIKey=ZNXXWTPQHVLMQT-MRVPVSSYSA-N
InChI=1S/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2/t8-/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
Mon Mar 31 22:05:34 GMT 2025
by
admin
on
Mon Mar 31 22:05:34 GMT 2025
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| Record UNII |
R4VT5XM85K
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| Record Status |
Validated (UNII)
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| Record Version |
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45093080
Created by
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R4VT5XM85K
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191666-22-5
Created by
admin on Mon Mar 31 22:05:34 GMT 2025 , Edited by admin on Mon Mar 31 22:05:34 GMT 2025
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