Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)OCC1=CC=CC=C1
InChI
InChIKey=VHOMAPWVLKRQAZ-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
Molecular Formula | C10H12O2 |
Molecular Weight | 164.2011 |
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 16:41:57 GMT 2023
by
admin
on
Fri Dec 15 16:41:57 GMT 2023
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Record UNII |
307DN1208L
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Record Status |
Validated (UNII)
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Record Version |
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-
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CFR |
21 CFR 172.515
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admin on Fri Dec 15 16:41:57 GMT 2023 , Edited by admin on Fri Dec 15 16:41:57 GMT 2023
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JECFA EVALUATION |
BENZYL PROPIONATE
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admin on Fri Dec 15 16:41:57 GMT 2023 , Edited by admin on Fri Dec 15 16:41:57 GMT 2023
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SUB77474
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