AY-22352

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NCATS

Details

Stereochemistry	MIXED
Molecular Formula	C10H19ClO2
Molecular Weight	206.71
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AY-22352

Structure Search

SMILES

CCCCCC1(C)OCC(CCl)O1

InChI

InChIKey=HFNJYHPLTFGNLJ-UHFFFAOYSA-N

InChI=1S/C10H19ClO2/c1-3-4-5-6-10(2)12-8-9(7-11)13-10/h9H,3-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H19ClO2
Molecular Weight	206.71
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:44:28 GMT 2023` Edited by `admin` on `Sat Dec 16 11:44:28 GMT 2023`
Record UNII	0QR5256JSA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AY-22352

Common Name

English

NSC-44539

Code

English

4-(CHLOROMETHYL)-2-METHYL-2-PENTYL-1,3-DIOXOLANE

Systematic Name

English

1,3-DIOXOLANE, 4-(CHLOROMETHYL)-2-METHYL-2-PENTYL-

Systematic Name

English

1,3-DIOXALANE, 4-CHLOROMETHYL-2-METHYL-2-PENTYL-

Common Name

English

Code System Code Type Description

NSC

44539

Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023

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CAS

36236-73-4

Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023

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EPA CompTox

DTXSID60957627

Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023

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FDA UNII

0QR5256JSA

Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023

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PUBCHEM

37408

Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023

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