Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)OCC1=CC=C(OC)C=C1
InChI
InChIKey=YWIJRJQYADFRTL-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-3-11(12)14-8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 19:34:46 GMT 2025 , Edited by admin on Mon Mar 31 19:34:46 GMT 2025
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JECFA EVALUATION |
ANISYL PROPIONATE
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admin on Mon Mar 31 19:34:46 GMT 2025 , Edited by admin on Mon Mar 31 19:34:46 GMT 2025
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| Code System | Code | Type | Description | ||
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739
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PRIMARY | |||
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7549-33-9
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PRIMARY | |||
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46113
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PRIMARY | |||
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231-433-5
Created by
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PRIMARY | |||
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61417
Created by
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PRIMARY | |||
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IBJ5CR95MK
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PRIMARY | |||
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1037033
Created by
admin on Mon Mar 31 19:34:46 GMT 2025 , Edited by admin on Mon Mar 31 19:34:46 GMT 2025
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PRIMARY | |||
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DTXSID8047713
Created by
admin on Mon Mar 31 19:34:46 GMT 2025 , Edited by admin on Mon Mar 31 19:34:46 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
