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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18
Molecular Weight 162.2713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,5-TRIETHYLBENZENE

SMILES

CCC1=CC(CC)=CC(CC)=C1

InChI

InChIKey=WJYMPXJVHNDZHD-UHFFFAOYSA-N
InChI=1S/C12H18/c1-4-10-7-11(5-2)9-12(6-3)8-10/h7-9H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H18
Molecular Weight 162.2713
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
02K328WWZQ
Record Status Validated (UNII)
Record Version