Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12O4 |
| Molecular Weight | 220.2213 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC(C)=CC(=O)C2=C(OC)C=C1
InChI
InChIKey=UFCZYGOJPCRTPW-UHFFFAOYSA-N
InChI=1S/C12H12O4/c1-7-6-8(13)11-9(14-2)4-5-10(15-3)12(11)16-7/h4-6H,1-3H3
| Molecular Formula | C12H12O4 |
| Molecular Weight | 220.2213 |
| 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
Tue Apr 01 19:59:38 GMT 2025
by
admin
on
Tue Apr 01 19:59:38 GMT 2025
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| Record UNII |
HCM42RU6LX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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7154-68-9
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73723
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23543
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HCM42RU6LX
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DTXSID40221777
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admin on Tue Apr 01 19:59:38 GMT 2025 , Edited by admin on Tue Apr 01 19:59:38 GMT 2025
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