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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO2
Molecular Weight 195.2586
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)NC[C@]([H])(c1ccc(cc1)O)O

InChI

InChIKey=MPCPSVWSWKWJLO-LLVKDONJSA-N
InChI=1S/C11H17NO2/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9/h3-6,8,11-14H,7H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2586
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 Jun 26 07:59:38 UTC 2021
Edited
by admin
on Sat Jun 26 07:59:38 UTC 2021
Record UNII
X65RGJ2077
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DETERENOL,(S)-
Common Name English
BENZYL ALCOHOL, P-HYDROXY-.ALPHA.-((ISOPROPYLAMINO)METHYL)-, L-(+)-
Systematic Name English
Code System Code Type Description
FDA UNII
X65RGJ2077
Created by admin on Sat Jun 26 07:59:38 UTC 2021 , Edited by admin on Sat Jun 26 07:59:38 UTC 2021
PRIMARY
CAS
29170-06-7
Created by admin on Sat Jun 26 07:59:38 UTC 2021 , Edited by admin on Sat Jun 26 07:59:38 UTC 2021
PRIMARY
PUBCHEM
76959355
Created by admin on Sat Jun 26 07:59:38 UTC 2021 , Edited by admin on Sat Jun 26 07:59:38 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER