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Details

Stereochemistry RACEMIC
Molecular Formula C6H12O2
Molecular Weight 116.1583
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Cyclobutanedimethanol, trans-

SMILES

OC[C@@H]1CC[C@H]1CO

InChI

InChIKey=GAADRFVRUBFCML-WDSKDSINSA-N
InChI=1S/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H12O2
Molecular Weight 116.1583
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:24:31 GMT 2025
Edited
by admin
on Wed Apr 02 14:24:31 GMT 2025
Record UNII
YQZ9ZW3Z3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Cyclobutanedimethanol, trans-
Systematic Name English
((1S*,2S*)-Cyclobutan-1,2-diyl)dimethanol
Preferred Name English
trans-Cyclobutane-1,2-dimethanol
Systematic Name English
trans-(±)-1,2-Cyclobutanedimethanol
Systematic Name English
1,2-Cyclobutanedimethanol, (1R,2R)-rel-
Systematic Name English
Code System Code Type Description
CAS
7371-64-4
Created by admin on Wed Apr 02 14:24:31 GMT 2025 , Edited by admin on Wed Apr 02 14:24:31 GMT 2025
PRIMARY
FDA UNII
YQZ9ZW3Z3W
Created by admin on Wed Apr 02 14:24:31 GMT 2025 , Edited by admin on Wed Apr 02 14:24:31 GMT 2025
PRIMARY
PUBCHEM
12602732
Created by admin on Wed Apr 02 14:24:31 GMT 2025 , Edited by admin on Wed Apr 02 14:24:31 GMT 2025
PRIMARY