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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6
Molecular Weight 78.1118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEWAR BENZENE

SMILES

C1=CC2C=CC12

InChI

InChIKey=CTLSARLLLBZBRV-UHFFFAOYSA-N
InChI=1S/C6H6/c1-2-6-4-3-5(1)6/h1-6H

HIDE SMILES / InChI

Molecular Formula C6H6
Molecular Weight 78.1118
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
885QNL8RTB
Record Status Validated (UNII)
Record Version