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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O4
Molecular Weight 146.1412
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CONDURITOL A

SMILES

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

InChI

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

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

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:52 GMT 2023
Record UNII
QL4Q1FZ32P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CONDURITOL A
Common Name English
5-CYCLOHEXENE-1,2,3,4-TETROL, (1.ALPHA.,2.BETA.,3.BETA.,4.ALPHA.)-
Systematic Name English
5-CYCLOHEXENE-1,2,3,4-TETROL, (1R,2S,3R,4S)-REL-
Systematic Name English
KONDURITE
Common Name English
CONDURITOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90894915
Created by admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
PRIMARY
CAS
526-87-4
Created by admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
PRIMARY
PUBCHEM
10290861
Created by admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
PRIMARY
FDA UNII
QL4Q1FZ32P
Created by admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
PRIMARY
WIKIPEDIA
Conduritol
Created by admin on Sat Dec 16 08:37:52 GMT 2023 , Edited by admin on Sat Dec 16 08:37:52 GMT 2023
PRIMARY