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
COC(=O)C1=C(O)C(OC)=CC=C1
InChI
InChIKey=BWRCJLJJIXYLNV-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/h3-5,10H,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
Sat Dec 16 12:40:03 GMT 2023
by
admin
on
Sat Dec 16 12:40:03 GMT 2023
|
| Record UNII |
P453VWE7LY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30212836
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P453VWE7LY
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80651
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46637
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6342-70-7
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228-737-5
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admin on Sat Dec 16 12:40:03 GMT 2023 , Edited by admin on Sat Dec 16 12:40:03 GMT 2023
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