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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

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 Sat Dec 16 19:17:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:24 GMT 2023
Record UNII
L6UML4C77M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
NSC-73941
Code English
Code System Code Type Description
NSC
73941
Created by admin on Sat Dec 16 19:17:24 GMT 2023 , Edited by admin on Sat Dec 16 19:17:24 GMT 2023
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FDA UNII
L6UML4C77M
Created by admin on Sat Dec 16 19:17:24 GMT 2023 , Edited by admin on Sat Dec 16 19:17:24 GMT 2023
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PUBCHEM
140591
Created by admin on Sat Dec 16 19:17:24 GMT 2023 , Edited by admin on Sat Dec 16 19:17:24 GMT 2023
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CAS
19780-66-6
Created by admin on Sat Dec 16 19:17:24 GMT 2023 , Edited by admin on Sat Dec 16 19:17:24 GMT 2023
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EPA CompTox
DTXSID60173481
Created by admin on Sat Dec 16 19:17:24 GMT 2023 , Edited by admin on Sat Dec 16 19:17:24 GMT 2023
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