Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(OC)C=C1
InChI
InChIKey=FHUODBDRWMIBQP-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3
Approval Year
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JECFA EVALUATION |
ETHYL P-ANISATE
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DTXSID4059099
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SUBSTANCE RECORD
