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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, (R)-

SMILES

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

InChI

InChIKey=NVTUTJMZAZZKAZ-ZCFIWIBFSA-N
InChI=1S/C7H12O2/c1-2-3-6-4-7(8)9-5-6/h6H,2-5H2,1H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H12O2
Molecular Weight 128.169
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:24:02 GMT 2025
Edited
by admin
on Wed Apr 02 12:24:02 GMT 2025
Record UNII
LP4GE5VL92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Propyldihydrofuran-2-one, (R)-
Systematic Name English
(4R)-4-Propyldihydrofuran-2-one
Preferred Name English
2(3H)-Furanone, dihydro-4-propyl-, (R)-
Systematic Name English
(R)-4-Propyldihydrofuran-2-one
Systematic Name English
(R)-4-Propyl-4, 5-dihydrofuran-2(3H)-one
Systematic Name English
Code System Code Type Description
FDA UNII
LP4GE5VL92
Created by admin on Wed Apr 02 12:24:02 GMT 2025 , Edited by admin on Wed Apr 02 12:24:02 GMT 2025
PRIMARY
CAS
63095-51-2
Created by admin on Wed Apr 02 12:24:02 GMT 2025 , Edited by admin on Wed Apr 02 12:24:02 GMT 2025
PRIMARY
PUBCHEM
10997054
Created by admin on Wed Apr 02 12:24:02 GMT 2025 , Edited by admin on Wed Apr 02 12:24:02 GMT 2025
PRIMARY
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