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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10
Molecular Weight 94.1543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-CYCLOHEPTADIENE

SMILES

C1CC=CCC=C1

InChI

InChIKey=HQGYGGZHZWXFSI-UHFFFAOYSA-N
InChI=1S/C7H10/c1-2-4-6-7-5-3-1/h1-2,5,7H,3-4,6H2

HIDE SMILES / InChI

Molecular Formula C7H10
Molecular Weight 94.1543
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
EFF73R8YGV
Record Status Validated (UNII)
Record Version