Alvison 8

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H20O2S
Molecular Weight	204.33
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Alvison 8

Structure Search

SMILES

CCCCCCCCS(=O)(=O)C=C

InChI

InChIKey=KWFGVRYYABRBHO-UHFFFAOYSA-N

InChI=1S/C10H20O2S/c1-3-5-6-7-8-9-10-13(11,12)4-2/h4H,2-3,5-10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H20O2S
Molecular Weight	204.33
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 `Tue Apr 01 19:43:35 GMT 2025` Edited by `admin` on `Tue Apr 01 19:43:35 GMT 2025`
Record UNII	A2C8S3RB5Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Alvison 8

Common Name

English

NSC-138831

Preferred Name

English

1-(Ethenylsulfonyl)octane

Systematic Name

English

Octane, 1-(ethenylsulfonyl)-

Systematic Name

English

1-ethenylsulfonyl-octane

Systematic Name

English

1-ethenylsulfonyloctane

Systematic Name

English

Code System Code Type Description

NSC

138831

Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025

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EPA CompTox

DTXSID50182587

Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025

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FDA UNII

A2C8S3RB5Y

Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025

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CAS

28345-91-7

Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025

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PUBCHEM

94394

Created by admin on Tue Apr 01 19:43:35 GMT 2025 , Edited by admin on Tue Apr 01 19:43:35 GMT 2025

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