S-PRENYL THIOISOBUTYRATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H16OS
Molecular Weight	172.288
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C(=O)SCC=C(C)C

InChI

InChIKey=GZNOAIURTRJISH-UHFFFAOYSA-N

InChI=1S/C9H16OS/c1-7(2)5-6-11-9(10)8(3)4/h5,8H,6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C9H16OS
Molecular Weight	172.288
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 `Sat Dec 16 10:10:32 GMT 2023` Edited by `admin` on `Sat Dec 16 10:10:32 GMT 2023`
Record UNII	7HQZ604M8H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S-PRENYL THIOISOBUTYRATE

Systematic Name

English

S-3-METHYLBUT-2-ENYL 2-METHYLPROPANETHIOATE

Systematic Name

English

FEMA NO. 4760

Code

English

PROPANETHIOIC ACID, 2-METHYL-, S-(3-METHYL-2-BUTENYL) ESTER

Systematic Name

English

PROPANETHIOIC ACID, 2-METHYL-, S-(3-METHYL-2-BUTEN-1-YL) ESTER

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID101020169

Created by admin on Sat Dec 16 10:10:32 GMT 2023 , Edited by admin on Sat Dec 16 10:10:32 GMT 2023

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CAS

53626-94-1

Created by admin on Sat Dec 16 10:10:32 GMT 2023 , Edited by admin on Sat Dec 16 10:10:32 GMT 2023

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FDA UNII

7HQZ604M8H

Created by admin on Sat Dec 16 10:10:32 GMT 2023 , Edited by admin on Sat Dec 16 10:10:32 GMT 2023

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PUBCHEM

71438214

Created by admin on Sat Dec 16 10:10:32 GMT 2023 , Edited by admin on Sat Dec 16 10:10:32 GMT 2023

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