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Details

Stereochemistry RACEMIC
Molecular Formula C13H22O2
Molecular Weight 210.3126
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4,8-DIMETHYL-3,7-NONADIEN-2-YL ACETATE, (3Z)-

SMILES

CC(OC(C)=O)\C=C(\C)CCC=C(C)C

InChI

InChIKey=AZPPBYINNXLPQZ-LUAWRHEFSA-N
InChI=1S/C13H22O2/c1-10(2)7-6-8-11(3)9-12(4)15-13(5)14/h7,9,12H,6,8H2,1-5H3/b11-9-

HIDE SMILES / InChI

Molecular Formula C13H22O2
Molecular Weight 210.3126
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:50:42 GMT 2023
Edited
by admin
on Fri Dec 15 19:50:42 GMT 2023
Record UNII
814Z86OS9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,8-DIMETHYL-3,7-NONADIEN-2-YL ACETATE, (3Z)-
Systematic Name English
FEMA NO. 4103, Z-
Code English
((2Z)-1,3,7-TRIMETHYLOCTA-2,6-DIENYL) ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
814Z86OS9F
Created by admin on Fri Dec 15 19:50:42 GMT 2023 , Edited by admin on Fri Dec 15 19:50:42 GMT 2023
PRIMARY
PUBCHEM
124155587
Created by admin on Fri Dec 15 19:50:42 GMT 2023 , Edited by admin on Fri Dec 15 19:50:42 GMT 2023
PRIMARY