Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(C=C2OCOC2=C1)C(O)=O
InChI
InChIKey=OZBIIVWWHANCTE-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-2-3-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h4-5H,2-3,6H2,1H3,(H,12,13)
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:17:50 GMT 2025
by
admin
on
Mon Mar 31 18:17:50 GMT 2025
|
| Record UNII |
U1YS153VC1
|
| Record Status |
Validated (UNII)
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| Record Version |
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U1YS153VC1
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190247
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23505-33-1
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admin on Mon Mar 31 18:17:50 GMT 2025 , Edited by admin on Mon Mar 31 18:17:50 GMT 2025
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