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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 1,2,3-TRIMETHYLBENZENE

SMILES

CC1=CC=CC(C)=C1C

InChI

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

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

PubMed

Substance Class Chemical
Record UNII
ZK4R7UPH6R
Record Status Validated (UNII)
Record Version