Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O3 |
| Molecular Weight | 174.1528 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=CC2=C(C=CC=C2)C(=O)O1
InChI
InChIKey=ALHVSADYXQWYJH-UHFFFAOYSA-N
InChI=1S/C10H6O3/c11-6-8-5-7-3-1-2-4-9(7)10(12)13-8/h1-6H
| Molecular Formula | C10H6O3 |
| Molecular Weight | 174.1528 |
| 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
Wed Apr 02 06:48:32 GMT 2025
by
admin
on
Wed Apr 02 06:48:32 GMT 2025
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| Record UNII |
957F4KY3G5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
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DTXSID601283631
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admin on Wed Apr 02 06:48:32 GMT 2025 , Edited by admin on Wed Apr 02 06:48:32 GMT 2025
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34328-51-3
Created by
admin on Wed Apr 02 06:48:32 GMT 2025 , Edited by admin on Wed Apr 02 06:48:32 GMT 2025
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12582097
Created by
admin on Wed Apr 02 06:48:32 GMT 2025 , Edited by admin on Wed Apr 02 06:48:32 GMT 2025
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957F4KY3G5
Created by
admin on Wed Apr 02 06:48:32 GMT 2025 , Edited by admin on Wed Apr 02 06:48:32 GMT 2025
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PRIMARY |