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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIMETHOXY-4-METHYL-1,2-PENTADIENE

SMILES

COC=C=CC(C)(C)OC

InChI

InChIKey=XUFYOCHISBOQMN-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-8(2,10-4)6-5-7-9-3/h6-7H,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
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 18:33:29 GMT 2023
Edited
by admin
on Sat Dec 16 18:33:29 GMT 2023
Record UNII
9IN3G4HQ7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-DIMETHOXY-4-METHYL-1,2-PENTADIENE
Systematic Name English
1,2-PENTADIENE, 1,4-DIMETHOXY-4-METHYL-
Systematic Name English
NSC-356359
Code English
Code System Code Type Description
EPA CompTox
DTXSID50229986
Created by admin on Sat Dec 16 18:33:29 GMT 2023 , Edited by admin on Sat Dec 16 18:33:29 GMT 2023
PRIMARY
CAS
79989-45-0
Created by admin on Sat Dec 16 18:33:29 GMT 2023 , Edited by admin on Sat Dec 16 18:33:29 GMT 2023
PRIMARY
FDA UNII
9IN3G4HQ7F
Created by admin on Sat Dec 16 18:33:29 GMT 2023 , Edited by admin on Sat Dec 16 18:33:29 GMT 2023
PRIMARY
NSC
356359
Created by admin on Sat Dec 16 18:33:29 GMT 2023 , Edited by admin on Sat Dec 16 18:33:29 GMT 2023
PRIMARY
PUBCHEM
337631
Created by admin on Sat Dec 16 18:33:29 GMT 2023 , Edited by admin on Sat Dec 16 18:33:29 GMT 2023
PRIMARY