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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8
Molecular Weight 104.1491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOOCTATETRAENE

SMILES

C1=CC=CC=CC=C1

InChI

InChIKey=KDUIUFJBNGTBMD-BONZMOEMSA-N
InChI=1S/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7-

HIDE SMILES / InChI

Molecular Formula C8H8
Molecular Weight 104.1491
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
AJ19R479CQ
Record Status Validated (UNII)
Record Version