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Details

Stereochemistry RACEMIC
Molecular Formula C16H18O2
Molecular Weight 242.3129
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol

SMILES

CC1=CC=C(O)C(=C1)C(CCO)C2=CC=CC=C2

InChI

InChIKey=MJPIYYRDVSLOME-UHFFFAOYSA-N
InChI=1S/C16H18O2/c1-12-7-8-16(18)15(11-12)14(9-10-17)13-5-3-2-4-6-13/h2-8,11,14,17-18H,9-10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol
Systematic Name English
Benzenepropanol, 2-hydroxy-5-methyl-γ-phenyl-
Systematic Name English
2-Hydroxy-5-methyl-γ-phenylbenzenepropanol
Systematic Name English
TOLTERODINE DIOL IMPURITY
Common Name English
Code System Code Type Description
PUBCHEM
11481905
Created by admin on Sat Dec 16 19:34:23 GMT 2023 , Edited by admin on Sat Dec 16 19:34:23 GMT 2023
PRIMARY
FDA UNII
SGM36ML5FU
Created by admin on Sat Dec 16 19:34:23 GMT 2023 , Edited by admin on Sat Dec 16 19:34:23 GMT 2023
PRIMARY
CAS
851789-43-0
Created by admin on Sat Dec 16 19:34:23 GMT 2023 , Edited by admin on Sat Dec 16 19:34:23 GMT 2023
PRIMARY
NIH
NCATS
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