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
CCOC(=O)COC1=CC=C(C)C=C1
InChI
InChIKey=UMNOIMVMNARUSB-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-3-13-11(12)8-14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
Approval Year
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JECFA EVALUATION |
ETHYL (P-TOLYLOXY)ACETATE
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admin on Mon Mar 31 19:13:49 GMT 2025 , Edited by admin on Mon Mar 31 19:13:49 GMT 2025
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266-554-2
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4047281
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67028-40-4
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960
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B0Y0J494AJ
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DTXSID8047428
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PRIMARY |
SUBSTANCE RECORD
