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
Molecular Formula | C11H14O3 |
Molecular Weight | 194.2271 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:11:24 GMT 2023
by
admin
on
Fri Dec 15 19:11:24 GMT 2023
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Record UNII |
IBJ5CR95MK
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Record Status |
Validated (UNII)
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Record Version |
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CFR |
21 CFR 172.515
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admin on Fri Dec 15 19:11:24 GMT 2023 , Edited by admin on Fri Dec 15 19:11:24 GMT 2023
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JECFA EVALUATION |
ANISYL PROPIONATE
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admin on Fri Dec 15 19:11:24 GMT 2023 , Edited by admin on Fri Dec 15 19:11:24 GMT 2023
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DTXSID8047713
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