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=C(C(O)=O)C(OC)=C1
InChI
InChIKey=GPVDHNVGGIAOQT-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H,10,11)
| 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
Tue Apr 01 19:10:01 GMT 2025
by
admin
on
Tue Apr 01 19:10:01 GMT 2025
|
| Record UNII |
5699CY3NQJ
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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5699CY3NQJ
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91-52-1
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