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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8O3
Molecular Weight 116.1152
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-3-furanyl formate, (S)-(+)-

SMILES

O=CO[C@H]1CCOC1

InChI

InChIKey=XDIVFECIBOARPC-YFKPBYRVSA-N
InChI=1S/C5H8O3/c6-4-8-5-1-2-7-3-5/h4-5H,1-3H2/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Tetrahydro-3-furanyl formate, (S)-(+)-
Systematic Name English
(3S)-Oxolan-3-yl formate
Preferred Name English
(S)-(+)-Tetrahydro-3-furanyl formate
Systematic Name English
3-Furanol, tetrahydro-, formate, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
PC69QJ3F4B
Created by admin on Wed Apr 02 19:51:04 GMT 2025 , Edited by admin on Wed Apr 02 19:51:04 GMT 2025
PRIMARY
CAS
167979-56-8
Created by admin on Wed Apr 02 19:51:04 GMT 2025 , Edited by admin on Wed Apr 02 19:51:04 GMT 2025
PRIMARY
PUBCHEM
22868233
Created by admin on Wed Apr 02 19:51:04 GMT 2025 , Edited by admin on Wed Apr 02 19:51:04 GMT 2025
PRIMARY
NIH
NCATS
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