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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O
Molecular Weight 120.1485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-TOLUALDEHYDE

SMILES

CC1=CC=CC=C1C=O

InChI

InChIKey=BTFQKIATRPGRBS-UHFFFAOYSA-N
InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

PubMed