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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8O2
Molecular Weight 88.1051
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-2-furanol, (R)-

SMILES

O[C@H]1CCCO1

InChI

InChIKey=JNODDICFTDYODH-SCSAIBSYSA-N
InChI=1S/C4H8O2/c5-4-2-1-3-6-4/h4-5H,1-3H2/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H8O2
Molecular Weight 88.1051
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:13:27 GMT 2025
Edited
by admin
on Wed Apr 02 21:13:27 GMT 2025
Record UNII
PS3A78U98K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-Tetrahydro-2-furanol
Preferred Name English
Tetrahydro-2-furanol, (R)-
Systematic Name English
(R)-Tetrahydro-2-furanol
Systematic Name English
2-Furanol, tetrahydro-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
40507952
Created by admin on Wed Apr 02 21:13:27 GMT 2025 , Edited by admin on Wed Apr 02 21:13:27 GMT 2025
PRIMARY
FDA UNII
PS3A78U98K
Created by admin on Wed Apr 02 21:13:27 GMT 2025 , Edited by admin on Wed Apr 02 21:13:27 GMT 2025
PRIMARY
CAS
83306-84-7
Created by admin on Wed Apr 02 21:13:27 GMT 2025 , Edited by admin on Wed Apr 02 21:13:27 GMT 2025
PRIMARY
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