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Details

Stereochemistry RACEMIC
Molecular Formula C10H22O
Molecular Weight 158.2811
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYLOCTAN-2-OL

SMILES

CCC(C)CCCC(C)(C)O

InChI

InChIKey=WRFXXJKURVTLSY-UHFFFAOYSA-N
InChI=1S/C10H22O/c1-5-9(2)7-6-8-10(3,4)11/h9,11H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H22O
Molecular Weight 158.2811
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:33:31 GMT 2023
Edited
by admin
on Sat Dec 16 11:33:31 GMT 2023
Record UNII
EKV1VX27WR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYLOCTAN-2-OL
Systematic Name English
2,6-DIMETHYLOCTANE-2-OL
Systematic Name English
2-OCTANOL, 2,6-DIMETHYL-
Systematic Name English
J222.212D
Code English
TETRAHYDROMYRCENOL
Common Name English
2,6-DIMETHYL-2-OCTANOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
242-361-9
Created by admin on Sat Dec 16 11:33:32 GMT 2023 , Edited by admin on Sat Dec 16 11:33:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID0044810
Created by admin on Sat Dec 16 11:33:32 GMT 2023 , Edited by admin on Sat Dec 16 11:33:32 GMT 2023
PRIMARY
PUBCHEM
86751
Created by admin on Sat Dec 16 11:33:32 GMT 2023 , Edited by admin on Sat Dec 16 11:33:32 GMT 2023
PRIMARY
FDA UNII
EKV1VX27WR
Created by admin on Sat Dec 16 11:33:32 GMT 2023 , Edited by admin on Sat Dec 16 11:33:32 GMT 2023
PRIMARY
CAS
18479-57-7
Created by admin on Sat Dec 16 11:33:32 GMT 2023 , Edited by admin on Sat Dec 16 11:33:32 GMT 2023
PRIMARY