S-PRENYL THIOISOPENTANOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H18OS
Molecular Weight	186.314
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=XRSCNXJBNPBYOO-UHFFFAOYSA-N

InChI=1S/C10H18OS/c1-8(2)5-6-12-10(11)7-9(3)4/h5,9H,6-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H18OS
Molecular Weight	186.314
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 23:05:43 GMT 2025` Edited by `admin` on `Mon Mar 31 23:05:43 GMT 2025`
Record UNII	701V2T2HQ7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

S-PRENYL THIOISOPENTANOATE

Systematic Name

English

FEMA NO. 4761

Code

English

PRENYL THIOISOVALERATE

Systematic Name

English

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

Systematic Name

English

S-3-METHYLBUT-2-ENYL 3-METHYLBUTANETHIOATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

53471638

Created by admin on Mon Mar 31 23:05:43 GMT 2025 , Edited by admin on Mon Mar 31 23:05:43 GMT 2025

PRIMARY

CAS

75631-91-3

Created by admin on Mon Mar 31 23:05:43 GMT 2025 , Edited by admin on Mon Mar 31 23:05:43 GMT 2025

PRIMARY

FDA UNII

701V2T2HQ7

Created by admin on Mon Mar 31 23:05:43 GMT 2025 , Edited by admin on Mon Mar 31 23:05:43 GMT 2025

PRIMARY

EPA CompTox

DTXSID60703702

Created by admin on Mon Mar 31 23:05:43 GMT 2025 , Edited by admin on Mon Mar 31 23:05:43 GMT 2025

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