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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O
Molecular Weight 72.1057
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOBUTANOL

SMILES

OC1CCC1

InChI

InChIKey=KTHXBEHDVMTNOH-UHFFFAOYSA-N
InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2

HIDE SMILES / InChI

Molecular Formula C4H8O
Molecular Weight 72.1057
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
AD482C8GST
Record Status Validated (UNII)
Record Version