Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O4 |
| Molecular Weight | 232.232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)OC2)C(C)=O
InChI
InChIKey=PTNTZAYEADFZLE-UHFFFAOYSA-N
InChI=1S/C13H12O4/c1-8(14)11-5-9(3-4-12(11)16-2)10-6-13(15)17-7-10/h3-6H,7H2,1-2H3
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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DTXSID60161924
Created by
admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
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14201-58-2
Created by
admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
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84252
Created by
admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
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238-053-9
Created by
admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
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U2FTM9W2TQ
Created by
admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
