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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IBUPROFEN ETHYL, (R)-

SMILES

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

InChI

InChIKey=HXTFUVWJFLDLJP-GFCCVEGCSA-N
InChI=1S/C15H22O2/c1-5-17-15(16)12(4)14-8-6-13(7-9-14)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 12:35:24 UTC 2019
Edited
by admin
on Tue Oct 22 12:35:24 UTC 2019
Record UNII
OTH6KTY76S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IBUPROFEN ETHYL, (R)-
Common Name English
(R)-IBUPROFEN ETHYL ESTER
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, ETHYL ESTER, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
153153-85-6
Created by admin on Tue Oct 22 12:35:24 UTC 2019 , Edited by admin on Tue Oct 22 12:35:24 UTC 2019
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