3-(4-HYDROXYPHENYL)PROPAN-1-OL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12O2
Molecular Weight	152.1904
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(4-HYDROXYPHENYL)PROPAN-1-OL

Structure Search

SMILES

OCCCC1=CC=C(O)C=C1

InChI

InChIKey=NJCVPQRHRKYSAZ-UHFFFAOYSA-N

InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2

HIDE SMILES / InChI

Molecular Formula	C9H12O2
Molecular Weight	152.1904
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Evidence of a new biotransformation pathway of p-coumaric acid into p-hydroxybenzaldehyde in Pycnoporus cinnabarinus.	2001 Dec	11778885
Potent inhibition of CYP2D6 by haloperidol metabolites: stereoselective inhibition by reduced haloperidol.	2001 Jan	11167668
Autoradiographic analysis of mouse brain kinin B1 and B2 receptors after closed head trauma and ability of Anatibant mesylate to cross the blood-brain barrier.	2006 May	16689671

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:35:16 GMT 2023` Edited by `admin` on `Fri Dec 15 19:35:16 GMT 2023`
Record UNII	1DJM7P148S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(4-HYDROXYPHENYL)PROPAN-1-OL

Systematic Name

English

4-(3-HYDROXYPROPYL)PHENOL

Systematic Name

English

3-(P-HYDROXYPHENYL)-1-PROPANOL

Common Name

English

1-PROPANOL, 3-(P-HYDROXYPHENYL)-

Common Name

English

1-(4-HYDROXYPHENYL)-3-PROPANOL

Systematic Name

English

DIHYDRO-P-COUMARYL ALCOHOL

Common Name

English

3-(4-HYDROXYPHENYL)-1-PROPANOL

Systematic Name

English

BENZENEPROPANOL, 4-HYDROXY-

Systematic Name

English

3-(P-HYDROXYPHENYL)PROPYL ALCOHOL

Common Name

English

4-HYDROXYBENZENEPROPANOL

Systematic Name

English

3-(4-HYDROXYPHENYL)PROPANOL

Systematic Name

English

Code System Code Type Description

FDA UNII

1DJM7P148S