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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, (3E)-

SMILES

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

InChI

InChIKey=BPIALUCKEZWHIF-PKNBQFBNSA-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

Molecular Formula C12H22O
Molecular Weight 182.3025
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:06:51 GMT 2023
Edited
by admin
on Sat Dec 16 00:06:51 GMT 2023
Record UNII
VW0Z15U0F5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,8-TRIMETHYL-3,7-NONADIEN-2-OL, (3E)-
Systematic Name English
(3E)-2,4,8-TRIMETHYLNONA-3,7-DIEN-2-OL
Systematic Name English
FEMA NO. 4211, E-
Code English
Code System Code Type Description
PUBCHEM
21972054
Created by admin on Sat Dec 16 00:06:51 GMT 2023 , Edited by admin on Sat Dec 16 00:06:51 GMT 2023
PRIMARY
FDA UNII
VW0Z15U0F5
Created by admin on Sat Dec 16 00:06:51 GMT 2023 , Edited by admin on Sat Dec 16 00:06:51 GMT 2023
PRIMARY