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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, (3E)-

SMILES

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

InChI

InChIKey=AZPPBYINNXLPQZ-PKNBQFBNSA-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

Approval Year

Name Type Language
4,8-DIMETHYL-3,7-NONADIEN-2-YL ACETATE, (3E)-
Systematic Name English
3,7-NONADIEN-2-OL, 4,8-DIMETHYL-, 2-ACETATE, (3E)-
Common Name English
(±)-4,8-DIMETHYL-3,7-NONADIEN-2-YL ACETATE, (3E)
Common Name English
FEMA NO. 4103, E-
Code English
Code System Code Type Description
FDA UNII
0H52S55471
Created by admin on Fri Dec 15 19:52:04 GMT 2023 , Edited by admin on Fri Dec 15 19:52:04 GMT 2023
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CAS
1124342-26-2
Created by admin on Fri Dec 15 19:52:04 GMT 2023 , Edited by admin on Fri Dec 15 19:52:04 GMT 2023
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PUBCHEM
5365819
Created by admin on Fri Dec 15 19:52:04 GMT 2023 , Edited by admin on Fri Dec 15 19:52:04 GMT 2023
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