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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H20O
Molecular Weight 144.2545
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPYL-1-HEXANOL, (S)-

SMILES

CCCC[C@@H](CO)CCC

InChI

InChIKey=JSUXZEJWGVYJJG-VIFPVBQESA-N
InChI=1S/C9H20O/c1-3-5-7-9(8-10)6-4-2/h9-10H,3-8H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H20O
Molecular Weight 144.2545
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:36 GMT 2023
Record UNII
D44579RZLH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPYL-1-HEXANOL, (S)-
Systematic Name English
1-HEXANOL, 2-PROPYL-, (2S)-
Systematic Name English
1-HEXANOL, 2-PROPYL-, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91864500
Created by admin on Sat Dec 16 10:28:36 GMT 2023 , Edited by admin on Sat Dec 16 10:28:36 GMT 2023
PRIMARY
CAS
661482-52-6
Created by admin on Sat Dec 16 10:28:36 GMT 2023 , Edited by admin on Sat Dec 16 10:28:36 GMT 2023
PRIMARY
FDA UNII
D44579RZLH
Created by admin on Sat Dec 16 10:28:36 GMT 2023 , Edited by admin on Sat Dec 16 10:28:36 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER