Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O4 |
| Molecular Weight | 268.2641 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(C)C2=C1OC(=O)C3=C2C=CC=C3
InChI
InChIKey=KMKSTIMFSHHDHY-UHFFFAOYSA-N
InChI=1S/C16H12O4/c1-9-7-8-12(15(17)19-2)14-13(9)10-5-3-4-6-11(10)16(18)20-14/h3-8H,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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105660
Created by
admin on Tue Apr 01 19:17:21 GMT 2025 , Edited by admin on Tue Apr 01 19:17:21 GMT 2025
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DTXSID3070626
Created by
admin on Tue Apr 01 19:17:21 GMT 2025 , Edited by admin on Tue Apr 01 19:17:21 GMT 2025
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267-178-1
Created by
admin on Tue Apr 01 19:17:21 GMT 2025 , Edited by admin on Tue Apr 01 19:17:21 GMT 2025
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PRIMARY | |||
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R4H2S6T7GS
Created by
admin on Tue Apr 01 19:17:21 GMT 2025 , Edited by admin on Tue Apr 01 19:17:21 GMT 2025
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PRIMARY | |||
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67801-58-5
Created by
admin on Tue Apr 01 19:17:21 GMT 2025 , Edited by admin on Tue Apr 01 19:17:21 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
