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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O3
Molecular Weight 186.2481
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-4-hydroxy-6-pentyl-2H-pyran-2-one, (4R,6R)-

SMILES

CCCCC[C@@H]1C[C@@H](O)CC(=O)O1

InChI

InChIKey=WPOYJLMQCBFDQM-RKDXNWHRSA-N
InChI=1S/C10H18O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h8-9,11H,2-7H2,1H3/t8-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(+)-(3R,5R)-3-Hydroxy-5-decanolide
Preferred Name English
Tetrahydro-4-hydroxy-6-pentyl-2H-pyran-2-one, (4R,6R)-
Systematic Name English
2H-Pyran-2-one, tetrahydro-4-hydroxy-6-pentyl-, (4R,6R)-
Systematic Name English
(4R,6R)-Tetrahydro-4-hydroxy-6-pentyl-2H-pyran-2-one
Systematic Name English
Code System Code Type Description
CAS
86117-02-4
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
PUBCHEM
10921238
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
FDA UNII
3S7GL346FV
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
NIH
NCATS
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