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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12
Molecular Weight 120.1916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-ETHYLTOLUENE

SMILES

CCC1=CC=CC(C)=C1

InChI

InChIKey=ZLCSFXXPPANWQY-UHFFFAOYSA-N
InChI=1S/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12
Molecular Weight 120.1916
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
737PTD7O7E
Record Status Validated (UNII)
Record Version