3-Ethyl-2-methyl-1-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 3-Ethyl-2-methyl-1-pentene

Structure Search

SMILES

CCC(CC)C(C)=C

InChI

InChIKey=HPHHYSWOBXEIRG-UHFFFAOYSA-N

InChI=1S/C8H16/c1-5-8(6-2)7(3)4/h8H,3,5-6H2,1-2,4H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:44:46 GMT 2025` Edited by `admin` on `Wed Apr 02 14:44:46 GMT 2025`
Record UNII	L6UML4C77M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-73941

Preferred Name

English

3-Ethyl-2-methyl-1-pentene

Systematic Name

English

2-Methyl-3-ethyl-1-pentene

Systematic Name

English

1-Pentene, 3-ethyl-2-methyl-

Systematic Name

English

Code System Code Type Description

NSC

73941

Created by admin on Wed Apr 02 14:44:46 GMT 2025 , Edited by admin on Wed Apr 02 14:44:46 GMT 2025

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FDA UNII

L6UML4C77M

Created by admin on Wed Apr 02 14:44:46 GMT 2025 , Edited by admin on Wed Apr 02 14:44:46 GMT 2025

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PUBCHEM

140591

Created by admin on Wed Apr 02 14:44:46 GMT 2025 , Edited by admin on Wed Apr 02 14:44:46 GMT 2025

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CAS

19780-66-6

Created by admin on Wed Apr 02 14:44:46 GMT 2025 , Edited by admin on Wed Apr 02 14:44:46 GMT 2025

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EPA CompTox

DTXSID60173481

Created by admin on Wed Apr 02 14:44:46 GMT 2025 , Edited by admin on Wed Apr 02 14:44:46 GMT 2025

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