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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O2S
Molecular Weight 260.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENYLPROPYL PHENYL SULFONE

SMILES

O=S(=O)(CCCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=CQWZXJPKOFUKCS-UHFFFAOYSA-N
InChI=1S/C15H16O2S/c16-18(17,15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-103223
Preferred Name English
3-PHENYLPROPYL PHENYL SULFONE
Systematic Name English
((3-PHENYLPROPYL)SULFONYL)BENZENE
Systematic Name English
BENZENE, ((3-PHENYLPHENYL)SULFONYL)-
Systematic Name English
1-(PHENYLSULFONYL)-3-PHENYLPROPANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90169913
Created by admin on Tue Apr 01 20:19:38 GMT 2025 , Edited by admin on Tue Apr 01 20:19:38 GMT 2025
PRIMARY
NSC
103223
Created by admin on Tue Apr 01 20:19:38 GMT 2025 , Edited by admin on Tue Apr 01 20:19:38 GMT 2025
PRIMARY
CAS
17494-61-0
Created by admin on Tue Apr 01 20:19:38 GMT 2025 , Edited by admin on Tue Apr 01 20:19:38 GMT 2025
PRIMARY
PUBCHEM
97180
Created by admin on Tue Apr 01 20:19:38 GMT 2025 , Edited by admin on Tue Apr 01 20:19:38 GMT 2025
PRIMARY
FDA UNII
DX43QX8GE6
Created by admin on Tue Apr 01 20:19:38 GMT 2025 , Edited by admin on Tue Apr 01 20:19:38 GMT 2025
PRIMARY
NIH
NCATS
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