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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20O2
Molecular Weight 232.3181
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAPROFEN, (S)-

SMILES

C[C@H](C(O)=O)C1=CC=C(C=C1)C2CCCCC2

InChI

InChIKey=YTUMWOBUZOYYJQ-NSHDSACASA-N
InChI=1S/C15H20O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,16,17)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H20O2
Molecular Weight 232.3181
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 Sat Dec 16 10:13:38 GMT 2023
Edited
by admin
on Sat Dec 16 10:13:38 GMT 2023
Record UNII
L38ZYF859U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAPROFEN, (S)-
Common Name English
BENZENEACETIC ACID, 4-CYCLOHEXYL-.ALPHA.-METHYL-, (S)-
Systematic Name English
Code System Code Type Description
CAS
115989-04-3
Created by admin on Sat Dec 16 10:13:38 GMT 2023 , Edited by admin on Sat Dec 16 10:13:38 GMT 2023
PRIMARY
PUBCHEM
76964923
Created by admin on Sat Dec 16 10:13:38 GMT 2023 , Edited by admin on Sat Dec 16 10:13:38 GMT 2023
PRIMARY
FDA UNII
L38ZYF859U
Created by admin on Sat Dec 16 10:13:38 GMT 2023 , Edited by admin on Sat Dec 16 10:13:38 GMT 2023
PRIMARY
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