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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16
Molecular Weight 112.2126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,4,4-TRIMETHYL-2-PENTENE, (2E)-

SMILES

C\C=C(/C)C(C)(C)C

InChI

InChIKey=FZQMZRXKWHQJAG-VOTSOKGWSA-N
InChI=1S/C8H16/c1-6-7(2)8(3,4)5/h6H,1-5H3/b7-6+

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 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:20 GMT 2023
Record UNII
FQQ1XR1C41
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,4-TRIMETHYL-2-PENTENE, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5357254
Created by admin on Sat Dec 16 08:57:20 GMT 2023 , Edited by admin on Sat Dec 16 08:57:20 GMT 2023
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CAS
39761-57-4
Created by admin on Sat Dec 16 08:57:20 GMT 2023 , Edited by admin on Sat Dec 16 08:57:20 GMT 2023
PRIMARY
FDA UNII
FQQ1XR1C41
Created by admin on Sat Dec 16 08:57:20 GMT 2023 , Edited by admin on Sat Dec 16 08:57:20 GMT 2023
PRIMARY