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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H18O
Molecular Weight 130.2279
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-OCTANOL, (4R)-

SMILES

CCCC[C@H](O)CCC

InChI

InChIKey=WOFPPJOZXUTRAU-MRVPVSSYSA-N
InChI=1S/C8H18O/c1-3-5-7-8(9)6-4-2/h8-9H,3-7H2,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H18O
Molecular Weight 130.2279
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 Tue Apr 01 16:23:50 GMT 2025
Edited
by admin
on Tue Apr 01 16:23:50 GMT 2025
Record UNII
41FAM6MM60
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-4-OCTANOL
Preferred Name English
4-OCTANOL, (4R)-
Systematic Name English
4-OCTANOL, (-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12346037
Created by admin on Tue Apr 01 16:23:50 GMT 2025 , Edited by admin on Tue Apr 01 16:23:50 GMT 2025
PRIMARY
FDA UNII
41FAM6MM60
Created by admin on Tue Apr 01 16:23:50 GMT 2025 , Edited by admin on Tue Apr 01 16:23:50 GMT 2025
PRIMARY
CAS
61559-29-3
Created by admin on Tue Apr 01 16:23:50 GMT 2025 , Edited by admin on Tue Apr 01 16:23:50 GMT 2025
PRIMARY
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