Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20O4 |
| Molecular Weight | 312.3597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=CC=C(COC(=O)C2=CC=C(C)C=C2C)C=C1
InChI
InChIKey=MSXHDZHALSKAGV-UHFFFAOYSA-N
InChI=1S/C19H20O4/c1-13-4-9-17(14(2)10-13)19(21)23-12-16-7-5-15(6-8-16)11-18(20)22-3/h4-10H,11-12H2,1-3H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QNH38DF377
Created by
admin on Wed Apr 02 18:34:11 GMT 2025 , Edited by admin on Wed Apr 02 18:34:11 GMT 2025
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PRIMARY | |||
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2097334-15-9
Created by
admin on Wed Apr 02 18:34:11 GMT 2025 , Edited by admin on Wed Apr 02 18:34:11 GMT 2025
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PRIMARY | |||
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129085696
Created by
admin on Wed Apr 02 18:34:11 GMT 2025 , Edited by admin on Wed Apr 02 18:34:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 4-[[(2,4-dimethylbenzoyl)oxy]methyl]benzeneacetate](/img/21f1e2ec-c148-4f62-b2d8-71401dc62d0a.svg "Structure of Methyl 4-[[(2,4-dimethylbenzoyl)oxy]methyl]benzeneacetate")