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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H12O2
Molecular Weight 128.169
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Propyldihydrofuran-2-one, (S)-

SMILES

CCC[C@@H]1COC(=O)C1

InChI

InChIKey=NVTUTJMZAZZKAZ-LURJTMIESA-N
InChI=1S/C7H12O2/c1-2-3-6-4-7(8)9-5-6/h6H,2-5H2,1H3/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Propyldihydrofuran-2-one, (S)-
Systematic Name English
(4S)-Dihydro-4-propyl-2(3H)-furanone
Preferred Name English
2(3H)-Furanone, dihydro-4-propyl-, (4S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00548558
Created by admin on Wed Apr 02 19:04:11 GMT 2025 , Edited by admin on Wed Apr 02 19:04:11 GMT 2025
PRIMARY
PUBCHEM
13758374
Created by admin on Wed Apr 02 19:04:11 GMT 2025 , Edited by admin on Wed Apr 02 19:04:11 GMT 2025
PRIMARY
CAS
63095-60-3
Created by admin on Wed Apr 02 19:04:11 GMT 2025 , Edited by admin on Wed Apr 02 19:04:11 GMT 2025
PRIMARY
FDA UNII
K857P3YM7N
Created by admin on Wed Apr 02 19:04:11 GMT 2025 , Edited by admin on Wed Apr 02 19:04:11 GMT 2025
PRIMARY
NIH
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