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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, cis-

SMILES

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

InChI

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

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 12:16:31 GMT 2025
Edited
by admin
on Wed Apr 02 12:16:31 GMT 2025
Record UNII
B8NC5HDQ8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Cyclobutanedimethanol, cis-
Systematic Name English
(1R,2S)-rel-1,2-cyclobutanedimethanol
Preferred Name English
1,2-Cyclobutanedimethanol, (1R,2S)-rel-
Systematic Name English
rel-(1R,2S)-1,2-Cyclobutanedimethanol
Systematic Name English
cis-1,2-Cyclobutanedimethanol
Systematic Name English
Code System Code Type Description
FDA UNII
B8NC5HDQ8F
Created by admin on Wed Apr 02 12:16:31 GMT 2025 , Edited by admin on Wed Apr 02 12:16:31 GMT 2025
PRIMARY
CAS
54445-64-6
Created by admin on Wed Apr 02 12:16:31 GMT 2025 , Edited by admin on Wed Apr 02 12:16:31 GMT 2025
PRIMARY
PUBCHEM
12602733
Created by admin on Wed Apr 02 12:16:31 GMT 2025 , Edited by admin on Wed Apr 02 12:16:31 GMT 2025
PRIMARY