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Details

Stereochemistry ABSOLUTE
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-CYCLOHEXANEDIOL, (1R-TRANS)-

SMILES

O[C@@H]1CCCC[C@H]1O

InChI

InChIKey=PFURGBBHAOXLIO-PHDIDXHHSA-N
InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/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 Sat Dec 16 11:30:29 UTC 2023
Edited
by admin
on Sat Dec 16 11:30:29 UTC 2023
Record UNII
8W5CKZ32GP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-CYCLOHEXANEDIOL, (1R-TRANS)-
Systematic Name English
1,2-CYCLOHEXANEDIOL, (1R,2R)-
Systematic Name English
1.BETA.,2.ALPHA.-CYCLOHEXANEDIOL
Systematic Name English
J36.939J
Code English
(-)-TRANS-(1R,2R)-1,2-DIHYDROXYCYCLOHEXANE
Common Name English
(R,R)-TRANS-1,2-CYCLOHEXANEDIOL
Common Name English
1,2-CYCLOHEXANEDIOL, (1R,2R)-(-)-
Systematic Name English
(1R,2R)-1,2-CYCLOHEXANEDIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
92886
Created by admin on Sat Dec 16 11:30:29 UTC 2023 , Edited by admin on Sat Dec 16 11:30:29 UTC 2023
PRIMARY
PUBCHEM
92886
Created by admin on Sat Dec 16 11:30:29 UTC 2023 , Edited by admin on Sat Dec 16 11:30:29 UTC 2023
PRIMARY
FDA UNII
8W5CKZ32GP
Created by admin on Sat Dec 16 11:30:29 UTC 2023 , Edited by admin on Sat Dec 16 11:30:29 UTC 2023
PRIMARY
CAS
1072-86-2
Created by admin on Sat Dec 16 11:30:29 UTC 2023 , Edited by admin on Sat Dec 16 11:30:29 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER