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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O3
Molecular Weight 128.1259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-FURANDIMETHANOL

SMILES

OCC1=COC=C1CO

InChI

InChIKey=RNKXUVJWMOMTHV-UHFFFAOYSA-N
InChI=1S/C6H8O3/c7-1-5-3-9-4-6(5)2-8/h3-4,7-8H,1-2H2

HIDE SMILES / InChI

Molecular Formula C6H8O3
Molecular Weight 128.1259
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:23:06 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:06 GMT 2025
Record UNII
L8MK9B9DQV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURAN-3,4-DIYLDIMETHANOL
Preferred Name English
3,4-FURANDIMETHANOL
Common Name English
3,4-BIS(HYDROXYMETHYL)FURAN
Common Name English
Code System Code Type Description
PUBCHEM
84477
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-505-5
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
PRIMARY
FDA UNII
L8MK9B9DQV
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
PRIMARY
CAS
14496-24-3
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID50162849
Created by admin on Tue Apr 01 19:23:06 GMT 2025 , Edited by admin on Tue Apr 01 19:23:06 GMT 2025
PRIMARY