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
COC(=O)C1=CC=C(OC)C(OC)=C1
InChI
InChIKey=BIGQPYZPEWAPBG-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H3
| 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 19:35:18 GMT 2025
by
admin
on
Mon Mar 31 19:35:18 GMT 2025
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| Record UNII |
UVN42ZC9BD
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| Record Status |
Validated (UNII)
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| Record Version |
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218-424-1
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2150-38-1
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15668
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16522
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UVN42ZC9BD
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DTXSID1062207
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admin on Mon Mar 31 19:35:18 GMT 2025 , Edited by admin on Mon Mar 31 19:35:18 GMT 2025
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