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Details

Stereochemistry RACEMIC
Molecular Formula C6H10O4
Molecular Weight 146.1412
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CONDURITOL B

SMILES

O[C@H]1C=C[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=LRUBQXAKGXQBHA-UNTFVMJOSA-N
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H10O4
Molecular Weight 146.1412
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:08:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:17 GMT 2025
Record UNII
3TST938BCO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CYCLOHEXENE-1,2,3,4-TETROL, (1.ALPHA.,2.BETA.,3.ALPHA.,4.BETA.)-
Preferred Name English
CONDURITOL B
Common Name English
CONDURITOL B, (±)-
Common Name English
5-CYCLOHEXENE-1,2,3,4-TETROL, (1R,2S,3S,4R)-REL-
Systematic Name English
5-CYCLOHEXENE-1,2,3,4-TETROL, TRANS-1,2,CIS-1,3,TRANS-1,4-(±)-
Systematic Name English
5-CYCLOHEXENE-1,2,3,4-TETROL, (1.ALPHA.,2.BETA.,3.ALPHA.,4.BETA.)-(±)-
Systematic Name English
Code System Code Type Description
FDA UNII
3TST938BCO
Created by admin on Mon Mar 31 22:08:17 GMT 2025 , Edited by admin on Mon Mar 31 22:08:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID60948191
Created by admin on Mon Mar 31 22:08:17 GMT 2025 , Edited by admin on Mon Mar 31 22:08:17 GMT 2025
PRIMARY
CAS
25348-64-5
Created by admin on Mon Mar 31 22:08:17 GMT 2025 , Edited by admin on Mon Mar 31 22:08:17 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE