Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(C(=O)OC)C(O)=CC(O)=C1
InChI
InChIKey=AREDPURTHQTRTK-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-3-4-7-5-8(12)6-9(13)10(7)11(14)15-2/h5-6,12-13H,3-4H2,1-2H3
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| 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
Wed Apr 02 05:44:58 GMT 2025
by
admin
on
Wed Apr 02 05:44:58 GMT 2025
|
| Record UNII |
KAV9D8HC7J
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50451725
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55382-52-0
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11009185
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KAV9D8HC7J
Created by
admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
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