Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.2433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
InChI
InChIKey=PMRMHHUTWZPFIY-UHFFFAOYSA-N
InChI=1S/C14H12O3/c1-16-12-7-9-13(10-8-12)17-14(15)11-5-3-2-4-6-11/h2-10H,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1523-19-9
Created by
admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
|
PRIMARY | |||
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137059
Created by
admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
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PRIMARY | |||
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DTXSID90934461
Created by
admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
|
PRIMARY | |||
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U6KN6JHF4W
Created by
admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
