2,4,4-TRIMETHYL-2-PENTENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H16
Molecular Weight	112.2126
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,4-TRIMETHYL-2-PENTENE

Structure Search

SMILES

CC(C)=CC(C)(C)C

InChI

InChIKey=LAAVYEUJEMRIGF-UHFFFAOYSA-N

InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h6H,1-5H3

HIDE SMILES / InChI

Molecular Formula	C8H16
Molecular Weight	112.2126
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

PubMed

Title	Date	PubMed
Sunflower-based feedstocks in nonfood applications: Perspectives from olefin metathesis.	2008-08	19325810
Bond angle versus torsional deformation in an overcrowded alkene: 9-(2,2,2-triphenylethylidene)fluorene.	2002-11-04	12489533

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:05:26 GMT 2025` Edited by `admin` on `Mon Mar 31 21:05:26 GMT 2025`
Record UNII	548R0DU21I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,4-TRIMETHYL-2-PENTENE

Systematic Name

English

.BETA.-DIISOBUTYLENE

Preferred Name

English

Code System Code Type Description

CAS

107-40-4

Created by admin on Mon Mar 31 21:05:26 GMT 2025 , Edited by admin on Mon Mar 31 21:05:26 GMT 2025

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PUBCHEM

7869

Created by admin on Mon Mar 31 21:05:26 GMT 2025 , Edited by admin on Mon Mar 31 21:05:26 GMT 2025

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HSDB

5377

Created by admin on Mon Mar 31 21:05:26 GMT 2025 , Edited by admin on Mon Mar 31 21:05:26 GMT 2025

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EPA CompTox

DTXSID9026766

Created by admin on Mon Mar 31 21:05:26 GMT 2025 , Edited by admin on Mon Mar 31 21:05:26 GMT 2025

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FDA UNII

548R0DU21I

Created by admin on Mon Mar 31 21:05:26 GMT 2025 , Edited by admin on Mon Mar 31 21:05:26 GMT 2025

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ECHA (EC/EINECS)

203-488-5

Created by admin on Mon Mar 31 21:05:26 GMT 2025 , Edited by admin on Mon Mar 31 21:05:26 GMT 2025

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