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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7Cl3O
Molecular Weight 177.457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROBUTANOL

SMILES

CC(C)(O)C(Cl)(Cl)Cl

InChI

InChIKey=OSASVXMJTNOKOY-UHFFFAOYSA-N
InChI=1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H7Cl3O
Molecular Weight 177.457
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
HM4YQM8WRC
Record Status Validated (UNII)
Record Version