Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(=O)C(C)=C(C)C1=O
InChI
InChIKey=NOYQJVWDVBANHI-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-5-6(2)8(12)10(14-4)9(13-3)7(5)11/h1-4H3
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| 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 23:33:41 GMT 2025
by
admin
on
Mon Mar 31 23:33:41 GMT 2025
|
| Record UNII |
74R18PLB3Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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12299893
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DTXSID50486259
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m56
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admin on Mon Mar 31 23:33:41 GMT 2025 , Edited by admin on Mon Mar 31 23:33:41 GMT 2025
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483-54-5
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74R18PLB3Z
Created by
admin on Mon Mar 31 23:33:41 GMT 2025 , Edited by admin on Mon Mar 31 23:33:41 GMT 2025
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