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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14
Molecular Weight 122.2075
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-2,4,6-OCTATRIENE, (4E,6Z)-

SMILES

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

InChI

InChIKey=AHXXJOUHGBPWGW-SCFJQAPRSA-N
InChI=1S/C9H14/c1-4-5-6-7-8-9(2)3/h4-8H,1-3H3/b5-4-,7-6+

HIDE SMILES / InChI

Molecular Formula C9H14
Molecular Weight 122.2075
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:20:05 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:05 GMT 2023
Record UNII
861T0SZQ3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-2,4,6-OCTATRIENE, (4E,6Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
861T0SZQ3S
Created by admin on Sat Dec 16 14:20:05 GMT 2023 , Edited by admin on Sat Dec 16 14:20:05 GMT 2023
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CAS
78371-51-4
Created by admin on Sat Dec 16 14:20:05 GMT 2023 , Edited by admin on Sat Dec 16 14:20:05 GMT 2023
PRIMARY
PUBCHEM
21764648
Created by admin on Sat Dec 16 14:20:05 GMT 2023 , Edited by admin on Sat Dec 16 14:20:05 GMT 2023
PRIMARY