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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, ((2R,5R)-

SMILES

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

InChI

InChIKey=YCZZQSFWHFBKMU-PHDIDXHHSA-N
InChI=1S/C6H12O3/c7-3-5-1-2-6(4-8)9-5/h5-8H,1-4H2/t5-,6-/m1/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

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
97917M2UP4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-TETRAHYDROFURANDIMETHANOL, ((2R,5R)-
Systematic Name English
L-THREO-HEXITOL, 2,5-ANHYDRO-3,4-DIDEOXY-
Common Name English
((2R,5R)-TETRAHYDROFURAN-2,5-DIYL)DIMETHANOL
Systematic Name English
2,5-TETRAHYDROFURANDIMETHANOL, TRANS-L-
Common Name English
Code System Code Type Description
FDA UNII
97917M2UP4
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
10678277
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
81370-89-0
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