2-(4-HYDROXYPHENYL)-1,3-DITHIOLANE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10OS2
Molecular Weight	198.305
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-HYDROXYPHENYL)-1,3-DITHIOLANE

Structure Search

SMILES

OC1=CC=C(C=C1)C2SCCS2

InChI

InChIKey=LTNPCGWCUVDEEY-UHFFFAOYSA-N

InChI=1S/C9H10OS2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9-10H,5-6H2

HIDE SMILES / InChI

Molecular Formula	C9H10OS2
Molecular Weight	198.305
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 19:00:40 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:40 GMT 2025`
Record UNII	PIP8O1R36T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4-HYDROXYPHENYL)-1,3-DITHIOLANE

Systematic Name

English

NSC-132849

Preferred Name

English

4-(1,3-DITHIOLAN-2-YL)PHENOL

Systematic Name

English

2-(4'-HYDROXYPHENYL)-1,3-DITHIOLANE

Common Name

English

PHENOL, P-1,3-DITHIOLAN-2-YL-

Common Name

English

PHENOL, 4-(1,3-DITHIOLAN-2-YL)-

Systematic Name

English

Code System Code Type Description

NSC

132849

Created by admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025

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PUBCHEM

97562

Created by admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025

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EPA CompTox

DTXSID40176556

Created by admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025

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FDA UNII

PIP8O1R36T

Created by admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025

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CAS

22068-49-1

Created by admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025

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