Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O3 |
| Molecular Weight | 226.2274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C=CC=C1)C2=CC=C(C=O)C=C2
InChI
InChIKey=VOHABWOWKDXZIM-UHFFFAOYSA-N
InChI=1S/C14H10O3/c15-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14(16)17/h1-9H,(H,16,17)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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112804-58-7
Created by
admin on Sat Dec 16 20:19:57 GMT 2023 , Edited by admin on Sat Dec 16 20:19:57 GMT 2023
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PRIMARY | |||
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C3X9LEB364
Created by
admin on Sat Dec 16 20:19:57 GMT 2023 , Edited by admin on Sat Dec 16 20:19:57 GMT 2023
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PRIMARY | |||
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2794725
Created by
admin on Sat Dec 16 20:19:57 GMT 2023 , Edited by admin on Sat Dec 16 20:19:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4′-Formyl[1,1′-biphenyl]-2-carboxylic acid](/img/67095162-0e64-458d-97e0-3e6d656938ca.svg "Structure of 4′-Formyl[1,1′-biphenyl]-2-carboxylic acid")