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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O3
Molecular Weight 132.1577
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-TETRAHYDROFURANDIMETHANOL, ((2S,5S)-

SMILES

OC[C@@H]1CC[C@@H](CO)O1

InChI

InChIKey=YCZZQSFWHFBKMU-WDSKDSINSA-N
InChI=1S/C6H12O3/c7-3-5-1-2-6(4-8)9-5/h5-8H,1-4H2/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H12O3
Molecular Weight 132.1577
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:09 GMT 2023
Record UNII
51JJ61CEX2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-TETRAHYDROFURANDIMETHANOL, ((2S,5S)-
Systematic Name English
D-THREO-HEXITOL, 2,5-ANHYDRO-3,4-DIDEOXY-
Common Name English
2,5-TETRAHYDROFURANDIMETHANOL, TRANS-D-
Common Name English
((2S,5S)-TETRAHYDROFURAN-2,5-DIYL)DIMETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
51JJ61CEX2
Created by admin on Sat Dec 16 08:57:09 GMT 2023 , Edited by admin on Sat Dec 16 08:57:09 GMT 2023
PRIMARY
CAS
81370-88-9
Created by admin on Sat Dec 16 08:57:09 GMT 2023 , Edited by admin on Sat Dec 16 08:57:09 GMT 2023
PRIMARY
PUBCHEM
12886255
Created by admin on Sat Dec 16 08:57:09 GMT 2023 , Edited by admin on Sat Dec 16 08:57:09 GMT 2023
PRIMARY