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Details

Stereochemistry ACHIRAL
Molecular Formula C4F8
Molecular Weight 200.03
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTAFLUOROCYCLOBUTANE

SMILES

FC1(F)C(F)(F)C(F)(F)C1(F)F

InChI

InChIKey=BCCOBQSFUDVTJQ-UHFFFAOYSA-N
InChI=1S/C4F8/c5-1(6)2(7,8)4(11,12)3(1,9)10

HIDE SMILES / InChI

Molecular Formula C4F8
Molecular Weight 200.03
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
V9P1D0A21K
Record Status Validated (UNII)
Record Version