Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(COC=O)C=C1
InChI
InChIKey=XPDORSROGAZEGY-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-11-9-4-2-8(3-5-9)6-12-7-10/h2-5,7H,6H2,1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
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JECFA EVALUATION |
ANISYL FORMATE
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admin on Fri Dec 15 17:09:36 GMT 2023 , Edited by admin on Fri Dec 15 17:09:36 GMT 2023
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122-91-8
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5949
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7N0ADO5BXI
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SUB126847
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100000153056
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61054
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DTXSID7047649
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204-582-9
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1133
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SUBSTANCE RECORD
