Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(=O)OCC1=CC=CC=C1
InChI
InChIKey=WOFAGNLBCJWEOE-UHFFFAOYSA-N
InChI=1S/C11H12O3/c1-9(12)7-11(13)14-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
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admin on Fri Dec 15 19:08:21 GMT 2023 , Edited by admin on Fri Dec 15 19:08:21 GMT 2023
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JECFA EVALUATION |
BENZYL ACETOACETATE
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admin on Fri Dec 15 19:08:21 GMT 2023 , Edited by admin on Fri Dec 15 19:08:21 GMT 2023
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226-416-4
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142266
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DTXSID8063834
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4391
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5396-89-4
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F9S0XGV18X
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746
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SUBSTANCE RECORD
