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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O
Molecular Weight 182.3025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,4,8-TRIMETHYL-3,7-NONADIEN-2-OL, (3Z)-

SMILES

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

InChI

InChIKey=BPIALUCKEZWHIF-LUAWRHEFSA-N
InChI=1S/C12H22O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,9,13H,6,8H2,1-5H3/b11-9-

HIDE SMILES / InChI

Approval Year

Name Type Language
FEMA NO. 4211, Z-
Preferred Name English
2,4,8-TRIMETHYL-3,7-NONADIEN-2-OL, (3Z)-
Systematic Name English
(3Z)-2,4,8-TRIMETHYLNONA-3,7-DIEN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
76956865
Created by admin on Mon Mar 31 20:45:21 GMT 2025 , Edited by admin on Mon Mar 31 20:45:21 GMT 2025
PRIMARY
FDA UNII
24K8I5M54G
Created by admin on Mon Mar 31 20:45:21 GMT 2025 , Edited by admin on Mon Mar 31 20:45:21 GMT 2025
PRIMARY