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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-2-PROPIONYLFURAN

SMILES

CCC(=O)C1=CC=C(C)O1

InChI

InChIKey=BXLPZYAVKVFXEO-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-3-7(9)8-5-4-6(2)10-8/h4-5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
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 Sat Dec 16 10:00:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:00:56 GMT 2023
Record UNII
7D7CA3BYK9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-2-PROPIONYLFURAN
Systematic Name English
1-PROPANONE, 1-(5-METHYL-2-FURYL)-
Systematic Name English
1-(5-METHYL-2-FURANYL)-1-PROPANONE
Systematic Name English
5-METHYL-2-PROPANOYLFURAN
Systematic Name English
1-PROPANONE, 1-(5-METHYL-2-FURANYL)-
Systematic Name English
2-METHYL-5-PROPIONYLFURAN
Systematic Name English
1-(5-METHYL-2-FURYL)PROPAN-1-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
7D7CA3BYK9
Created by admin on Sat Dec 16 10:00:56 GMT 2023 , Edited by admin on Sat Dec 16 10:00:56 GMT 2023
PRIMARY
PUBCHEM
82757
Created by admin on Sat Dec 16 10:00:56 GMT 2023 , Edited by admin on Sat Dec 16 10:00:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID90147458
Created by admin on Sat Dec 16 10:00:56 GMT 2023 , Edited by admin on Sat Dec 16 10:00:56 GMT 2023
PRIMARY
CHEBI
167764
Created by admin on Sat Dec 16 10:00:56 GMT 2023 , Edited by admin on Sat Dec 16 10:00:56 GMT 2023
PRIMARY
CAS
10599-69-6
Created by admin on Sat Dec 16 10:00:56 GMT 2023 , Edited by admin on Sat Dec 16 10:00:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
234-215-8
Created by admin on Sat Dec 16 10:00:56 GMT 2023 , Edited by admin on Sat Dec 16 10:00:56 GMT 2023
PRIMARY