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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 3,7-DIMETHYL-2,6-NONADIENENITRILE, (2Z,6E)-

SMILES

CC\C(C)=C\CC\C(C)=C/C#N

InChI

InChIKey=DHJVLXVXNFUSMU-HOLFWZHHSA-N
InChI=1S/C11H17N/c1-4-10(2)6-5-7-11(3)8-9-12/h6,8H,4-5,7H2,1-3H3/b10-6+,11-8-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,7-DIMETHYL-2,6-NONADIENENITRILE, (2Z,6E)-
Systematic Name English
2,6-NONADIENENITRILE, 3,7-DIMETHYL-, (2Z,6E)-
Systematic Name English
(2Z,6E)-3,7-DIMETHYL-2,6-NONADIENENITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
55250627
Created by admin on Sat Dec 16 16:16:36 GMT 2023 , Edited by admin on Sat Dec 16 16:16:36 GMT 2023
PRIMARY
FDA UNII
D4EA47OR83
Created by admin on Sat Dec 16 16:16:36 GMT 2023 , Edited by admin on Sat Dec 16 16:16:36 GMT 2023
PRIMARY
CAS
1450589-74-8
Created by admin on Sat Dec 16 16:16:36 GMT 2023 , Edited by admin on Sat Dec 16 16:16:36 GMT 2023
PRIMARY
NIH
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