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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tyrosinol, D-

SMILES

N[C@@H](CO)CC1=CC=C(O)C=C1

InChI

InChIKey=DBLDQZASZZMNSL-MRVPVSSYSA-N
InChI=1S/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO2
Molecular Weight 167.205
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 20:10:15 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:15 GMT 2023
Record UNII
PN6HUM66LC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tyrosinol, D-
Common Name English
(R)-4-(2-Amino-3-hydroxypropyl)phenol
Systematic Name English
4-((2R)-2-Amino-3-hydroxypropyl)phenol
Systematic Name English
Benzenepropanol, β-amino-4-hydroxy-, (R)-
Systematic Name English
(βR)-β-Amino-4-hydroxybenzenepropanol
Systematic Name English
Benzenepropanol, β-amino-4-hydroxy-, (βR)-
Systematic Name English
D-Tyrosinol
Common Name English
Code System Code Type Description
PUBCHEM
2734052
Created by admin on Sat Dec 16 20:10:16 GMT 2023 , Edited by admin on Sat Dec 16 20:10:16 GMT 2023
PRIMARY
FDA UNII
PN6HUM66LC
Created by admin on Sat Dec 16 20:10:16 GMT 2023 , Edited by admin on Sat Dec 16 20:10:16 GMT 2023
PRIMARY
CAS
58889-64-8
Created by admin on Sat Dec 16 20:10:16 GMT 2023 , Edited by admin on Sat Dec 16 20:10:16 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
SALT/SOLVATE -> PARENT