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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11Br
Molecular Weight 199.088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMOMESITYLENE

SMILES

CC1=CC(C)=C(Br)C(C)=C1

InChI

InChIKey=RRTLQRYOJOSPEA-UHFFFAOYSA-N
InChI=1S/C9H11Br/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H11Br
Molecular Weight 199.088
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
X99GJ54YDY
Record Status Validated (UNII)
Record Version