Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(C=O)C(O)=C1
InChI
InChIKey=FQRQWPNYJOFDLO-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-5,11H,1-2H3
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| 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 22:33:12 GMT 2025
by
admin
on
Mon Mar 31 22:33:12 GMT 2025
|
| Record UNII |
8AQ22EXM7G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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69725
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708-76-9
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211-904-1
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DTXSID3022110
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admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
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8AQ22EXM7G
Created by
admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
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PRIMARY |