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Details

Stereochemistry UNKNOWN
Molecular Formula C9H20OS
Molecular Weight 176.32
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(R)-Methylsulfinyl]octane

SMILES

CCCCCCCC[S@@](C)=O

InChI

InChIKey=PVVATGNFHKTPTA-LLVKDONJSA-N
InChI=1S/C9H20OS/c1-3-4-5-6-7-8-9-11(2)10/h3-9H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H20OS
Molecular Weight 176.32
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 Mon Mar 31 23:08:53 GMT 2025
Edited
by admin
on Mon Mar 31 23:08:53 GMT 2025
Record UNII
Z2WB44W8L5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(R)-Methylsulfinyl]octane
Systematic Name English
(R)-Methyl n-octyl sulfoxide
Preferred Name English
N-octylmethyl sulfoxide, (R)-
Systematic Name English
Octane, 1-[(R)-methylsulfinyl]-
Systematic Name English
1-[(R)-methanesulfinyl]octane
Systematic Name English
Octane, 1-(methylsulfinyl)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z2WB44W8L5
Created by admin on Mon Mar 31 23:08:53 GMT 2025 , Edited by admin on Mon Mar 31 23:08:53 GMT 2025
PRIMARY
PUBCHEM
9581480
Created by admin on Mon Mar 31 23:08:53 GMT 2025 , Edited by admin on Mon Mar 31 23:08:53 GMT 2025
PRIMARY
CAS
93183-63-2
Created by admin on Mon Mar 31 23:08:53 GMT 2025 , Edited by admin on Mon Mar 31 23:08:53 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER