Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.1898 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(CO)=CC=C1
InChI
InChIKey=CRLBBOBKCLYCJK-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H3
Approval Year
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SUBSTANCE RECORD
