4-(4-Methylpent-3-enyl)-3,6-dihydro-1,2-dithiine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16S2
Molecular Weight	200.364
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(4-Methylpent-3-enyl)-3,6-dihydro-1,2-dithiine

Structure Search

SMILES

CC(C)=CCCC1=CCSSC1

InChI

InChIKey=QQBNLTZXJHZJJD-UHFFFAOYSA-N

InChI=1S/C10H16S2/c1-9(2)4-3-5-10-6-7-11-12-8-10/h4,6H,3,5,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H16S2
Molecular Weight	200.364
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 `Wed Apr 02 07:48:26 GMT 2025` Edited by `admin` on `Wed Apr 02 07:48:26 GMT 2025`
Record UNII	5DY7N5LK3N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2-Dithiin, 3,6-dihydro-4-(4-methyl-3-penten-1-yl)-

Preferred Name

English

4-(4-Methylpent-3-enyl)-3,6-dihydro-1,2-dithiine

Systematic Name

English

3,6-Dihydro-4-(4-methyl-3-penten-1-yl)-1,2-dithiin

Systematic Name

English

4-(4-methylpent-3-en-1-yl)-3,6-dihydro-1,2-dithiine

Systematic Name

English

4-(4-Methyl-3-pentenyl)-1,2-dithiacyclohex-4-ene

Systematic Name

English

Code System Code Type Description

CAS

73188-23-5

Created by admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025

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PUBCHEM

534986

Created by admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025

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FDA UNII

5DY7N5LK3N

Created by admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025

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EPA CompTox

DTXSID60336615

Created by admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025

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