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
Approval Year
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CFR |
21 CFR 172.515
Created by
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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307DN1208L
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753
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46100
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122-63-4
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31219
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204-559-3
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DTXSID4044791
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100000138133
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SUB77474
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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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SUBSTANCE RECORD
