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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYL-5,7-OCTADIEN-2-OL-, (5E)-

SMILES

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

InChI

InChIKey=IJFKZRMIRAVXRK-VQHVLOKHSA-N
InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,7,11H,1,6,8H2,2-4H3/b9-7+

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 18:57:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:24 GMT 2023
Record UNII
VS9Q6ZW25U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYL-5,7-OCTADIEN-2-OL-, (5E)-
Systematic Name English
5,7-OCTADIEN-2-OL, 2,6-DIMETHYL-, (5E)-
Systematic Name English
(5E)-2,6-DIMETHYLOCTA-5,7-DIEN-2-OL
Systematic Name English
(E)-2,6-DIMETHYLOCTA-5,7-DIEN-2-OL
Systematic Name English
5,7-OCTADIEN-2-OL, 2,6-DIMETHYL-, (E)-
Systematic Name English
TRANS-2,6-DIMETHYL-5,7-OCTADIEN-2-OL
Common Name English
Code System Code Type Description
PUBCHEM
5368785
Created by admin on Sat Dec 16 18:57:24 GMT 2023 , Edited by admin on Sat Dec 16 18:57:24 GMT 2023
PRIMARY
CAS
7643-60-9
Created by admin on Sat Dec 16 18:57:24 GMT 2023 , Edited by admin on Sat Dec 16 18:57:24 GMT 2023
PRIMARY
FDA UNII
VS9Q6ZW25U
Created by admin on Sat Dec 16 18:57:24 GMT 2023 , Edited by admin on Sat Dec 16 18:57:24 GMT 2023
PRIMARY