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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO4
Molecular Weight 357.4434
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-HYDROXYPROPAFENONE, (R)-

SMILES

CCCNC[C@@H](O)COC1=C(C=C(O)C=C1)C(=O)CCC2=CC=CC=C2

InChI

InChIKey=LUTWDNUXHDYZRA-GOSISDBHSA-N
InChI=1S/C21H27NO4/c1-2-12-22-14-18(24)15-26-21-11-9-17(23)13-19(21)20(25)10-8-16-6-4-3-5-7-16/h3-7,9,11,13,18,22-24H,2,8,10,12,14-15H2,1H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H27NO4
Molecular Weight 357.4434
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 09:21:54 UTC 2023
Edited
by admin
on Sat Dec 16 09:21:54 UTC 2023
Record UNII
6EIF79941B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-HYDROXYPROPAFENONE, (R)-
Common Name English
1-PROPANONE, 1-(5-HYDROXY-2-((2R)-2-HYDROXY-3-(PROPYLAMINO)PROPOXY)PHENYL)-3-PHENYL-
Systematic Name English
(R)-5-HYDROXYPROPAFENONE
Common Name English
(-)-(R)-5-HYDROXYPROPAFENONE
Common Name English
Code System Code Type Description
FDA UNII
6EIF79941B
Created by admin on Sat Dec 16 09:21:54 UTC 2023 , Edited by admin on Sat Dec 16 09:21:54 UTC 2023
PRIMARY
PUBCHEM
40565859
Created by admin on Sat Dec 16 09:21:54 UTC 2023 , Edited by admin on Sat Dec 16 09:21:54 UTC 2023
PRIMARY
CAS
118648-83-2
Created by admin on Sat Dec 16 09:21:54 UTC 2023 , Edited by admin on Sat Dec 16 09:21:54 UTC 2023
PRIMARY