4-PROPYLCATECHOL

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NCATS

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 4-PROPYLCATECHOL

Structure Search

SMILES

CCCC1=CC=C(O)C(O)=C1

InChI

InChIKey=SCTPZNJTGOGSQD-UHFFFAOYSA-N

InChI=1S/C9H12O2/c1-2-3-7-4-5-8(10)9(11)6-7/h4-6,10-11H,2-3H2,1H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:01:52 GMT 2025` Edited by `admin` on `Mon Mar 31 19:01:52 GMT 2025`
Record UNII	GY7REF7DMB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-138937

Preferred Name

English

4-PROPYLCATECHOL

Common Name

English

4-Propyl-1,2-benzenediol

Systematic Name

English

Code System Code Type Description

CAS

2525-02-2

Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025

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PUBCHEM

97638

Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025

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FDA UNII

GY7REF7DMB

Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025

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EPA CompTox

DTXSID60179903

Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025

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NSC

138937

Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025

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