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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, (4S,6S)-

SMILES

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

InChI

InChIKey=WPOYJLMQCBFDQM-IUCAKERBSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O3
Molecular Weight 186.2481
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:28:50 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:50 GMT 2025
Record UNII
ZH8PVV837L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4S,6S)-Tetrahydro-4-hydroxy-6-pentyl-2H-pyran-2-one
Preferred Name English
Tetrahydro-4-hydroxy-6-pentyl-2H-pyran-2-one, (4S,6S)-
Systematic Name English
2H-Pyran-2-one, tetrahydro-4-hydroxy-6-pentyl-, (4S,6S)-
Systematic Name English
Code System Code Type Description
CAS
135415-56-4
Created by admin on Wed Apr 02 20:28:50 GMT 2025 , Edited by admin on Wed Apr 02 20:28:50 GMT 2025
PRIMARY
FDA UNII
ZH8PVV837L
Created by admin on Wed Apr 02 20:28:50 GMT 2025 , Edited by admin on Wed Apr 02 20:28:50 GMT 2025
PRIMARY
PUBCHEM
14025537
Created by admin on Wed Apr 02 20:28:50 GMT 2025 , Edited by admin on Wed Apr 02 20:28:50 GMT 2025
PRIMARY