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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O
Molecular Weight 122.1644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENETOLE

SMILES

CCOC1=CC=CC=C1

InChI

InChIKey=DLRJIFUOBPOJNS-UHFFFAOYSA-N
InChI=1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed