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Details

Stereochemistry RACEMIC
Molecular Formula C14H28O2
Molecular Weight 228.3709
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-DIETHOXY-3,7-DIMETHYLOCT-6-ENE

SMILES

CCOC(CC(C)CCC=C(C)C)OCC

InChI

InChIKey=HYNXWFKVWMABRM-UHFFFAOYSA-N
InChI=1S/C14H28O2/c1-6-15-14(16-7-2)11-13(5)10-8-9-12(3)4/h9,13-14H,6-8,10-11H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C14H28O2
Molecular Weight 228.3709
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:31:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:09 GMT 2023
Record UNII
6AJ669CD5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-DIETHOXY-3,7-DIMETHYLOCT-6-ENE
Systematic Name English
8,8-DIETHOXY-2,6-DIMETHYL-2-OCTENE
Systematic Name English
2-OCTENE, 8,8-DIETHOXY-2,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20868023
Created by admin on Sat Dec 16 08:31:09 GMT 2023 , Edited by admin on Sat Dec 16 08:31:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
275-782-1
Created by admin on Sat Dec 16 08:31:09 GMT 2023 , Edited by admin on Sat Dec 16 08:31:09 GMT 2023
PRIMARY
FDA UNII
6AJ669CD5E
Created by admin on Sat Dec 16 08:31:09 GMT 2023 , Edited by admin on Sat Dec 16 08:31:09 GMT 2023
PRIMARY
CAS
71662-17-4
Created by admin on Sat Dec 16 08:31:09 GMT 2023 , Edited by admin on Sat Dec 16 08:31:09 GMT 2023
PRIMARY
PUBCHEM
3018210
Created by admin on Sat Dec 16 08:31:09 GMT 2023 , Edited by admin on Sat Dec 16 08:31:09 GMT 2023
PRIMARY