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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL BENZOATE

SMILES

CCOC(=O)C1=CC=CC=C1

InChI

InChIKey=MTZQAGJQAFMTAQ-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed