Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.2167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC=C1)C2=CC=CC=C2O
InChI
InChIKey=OCZVWZVTEQXRPI-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8,14H,(H,15,16)
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.2167 |
| 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 13:21:04 GMT 2025
by
admin
on
Wed Apr 02 13:21:04 GMT 2025
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| Record UNII |
Y37QLH5QGB
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90602491
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893736-72-6
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20100112
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admin on Wed Apr 02 13:21:04 GMT 2025 , Edited by admin on Wed Apr 02 13:21:04 GMT 2025
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Y37QLH5QGB
Created by
admin on Wed Apr 02 13:21:04 GMT 2025 , Edited by admin on Wed Apr 02 13:21:04 GMT 2025
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