Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1C=CC(=O)O2
InChI
InChIKey=XYFXTIBDEAZMAH-UHFFFAOYSA-N
InChI=1S/C10H8O3/c1-12-8-3-2-4-9-7(8)5-6-10(11)13-9/h2-6H,1H3
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| 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 23:39:16 GMT 2025
by
admin
on
Mon Mar 31 23:39:16 GMT 2025
|
| Record UNII |
YUV63OTC0P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID30447601
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51559-36-5
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YUV63OTC0P
Created by
admin on Mon Mar 31 23:39:16 GMT 2025 , Edited by admin on Mon Mar 31 23:39:16 GMT 2025
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10899191
Created by
admin on Mon Mar 31 23:39:16 GMT 2025 , Edited by admin on Mon Mar 31 23:39:16 GMT 2025
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