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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O3
Molecular Weight 186.2481
Optical Activity UNSPECIFIED
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,6S)-

SMILES

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

InChI

InChIKey=WPOYJLMQCBFDQM-BDAKNGLRSA-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
Tetrahydro-4-hydroxy-6-pentyl-2H-pyran-2-one, (4R,6S)-
Systematic Name English
(4R,6S)-Tetrahydro-4-hydroxy-6-pentyl-2H-pyran-2-one
Preferred Name English
2H-Pyran-2-one, tetrahydro-4-hydroxy-6-pentyl-, (4R,6S)-
Systematic Name English
2H-Pyran-2-one, tetrahydro-4-hydroxy-6-pentyl-, (4R-cis)-
Systematic Name English
Code System Code Type Description
FDA UNII
9XDX4EG8H3
Created by admin on Wed Apr 02 19:14:01 GMT 2025 , Edited by admin on Wed Apr 02 19:14:01 GMT 2025
PRIMARY
PUBCHEM
10081131
Created by admin on Wed Apr 02 19:14:01 GMT 2025 , Edited by admin on Wed Apr 02 19:14:01 GMT 2025
PRIMARY
CAS
135415-55-3
Created by admin on Wed Apr 02 19:14:01 GMT 2025 , Edited by admin on Wed Apr 02 19:14:01 GMT 2025
PRIMARY
NIH
NCATS
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