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Details

Stereochemistry ACHIRAL
Molecular Formula C24H50
Molecular Weight 338.6538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4,6,6,8,8,10,10,12-UNDECAMETHYLTRIDECANE

SMILES

CC(C)CC(C)(C)CC(C)(C)CC(C)(C)CC(C)(C)CC(C)(C)C

InChI

InChIKey=MNOQSCCVXADMGG-UHFFFAOYSA-N
InChI=1S/C24H50/c1-19(2)14-21(6,7)16-23(10,11)18-24(12,13)17-22(8,9)15-20(3,4)5/h19H,14-18H2,1-13H3

HIDE SMILES / InChI

Molecular Formula C24H50
Molecular Weight 338.6538
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:08:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:14 GMT 2023
Record UNII
ZYU5P9959H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4,6,6,8,8,10,10,12-UNDECAMETHYLTRIDECANE
Systematic Name English
Code System Code Type Description
CAS
135000-91-8
Created by admin on Sat Dec 16 18:08:14 GMT 2023 , Edited by admin on Sat Dec 16 18:08:14 GMT 2023
PRIMARY
PUBCHEM
71341243
Created by admin on Sat Dec 16 18:08:14 GMT 2023 , Edited by admin on Sat Dec 16 18:08:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID60768215
Created by admin on Sat Dec 16 18:08:14 GMT 2023 , Edited by admin on Sat Dec 16 18:08:14 GMT 2023
PRIMARY
CAS
288094-77-9
Created by admin on Sat Dec 16 18:08:14 GMT 2023 , Edited by admin on Sat Dec 16 18:08:14 GMT 2023
GENERIC (FAMILY)
FDA UNII
ZYU5P9959H
Created by admin on Sat Dec 16 18:08:14 GMT 2023 , Edited by admin on Sat Dec 16 18:08:14 GMT 2023
PRIMARY