Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O3 |
| Molecular Weight | 252.2647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(=CC2=O)C3=CC=CC=C3)C=C1
InChI
InChIKey=XZQLSABETMKIGG-UHFFFAOYSA-N
InChI=1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26964-24-9
Created by
admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
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PRIMARY | |||
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QAX7R06N2Q
Created by
admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
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PRIMARY | |||
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147157
Created by
admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
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PRIMARY | |||
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DTXSID50181459
Created by
admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
