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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O
Molecular Weight 84.1164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-2,3-DIHYDROFURAN

SMILES

CC1=COCC1

InChI

InChIKey=FWGYRFWKBWPRJD-UHFFFAOYSA-N
InChI=1S/C5H8O/c1-5-2-3-6-4-5/h4H,2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-METHYL-2,3-DIHYDROFURAN
Preferred Name English
Code System Code Type Description
CHEBI
51678
Created by admin on Mon Mar 31 19:02:54 GMT 2025 , Edited by admin on Mon Mar 31 19:02:54 GMT 2025
PRIMARY
CAS
34314-83-5
Created by admin on Mon Mar 31 19:02:54 GMT 2025 , Edited by admin on Mon Mar 31 19:02:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID90187879
Created by admin on Mon Mar 31 19:02:54 GMT 2025 , Edited by admin on Mon Mar 31 19:02:54 GMT 2025
PRIMARY
FDA UNII
UPC854280M
Created by admin on Mon Mar 31 19:02:54 GMT 2025 , Edited by admin on Mon Mar 31 19:02:54 GMT 2025
PRIMARY
PUBCHEM
36744
Created by admin on Mon Mar 31 19:02:54 GMT 2025 , Edited by admin on Mon Mar 31 19:02:54 GMT 2025
PRIMARY
NIH
NCATS
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