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Details

Stereochemistry RACEMIC
Molecular Formula C18H34O
Molecular Weight 266.462
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-TETRADECYLCYCLOBUTANONE

SMILES

CCCCCCCCCCCCCCC1CCC1=O

InChI

InChIKey=HTZLOIBLMXPDGR-UHFFFAOYSA-N
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h17H,2-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H34O
Molecular Weight 266.462
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 09:57:38 GMT 2023
Edited
by admin
on Sat Dec 16 09:57:38 GMT 2023
Record UNII
6ZJN11424N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-TETRADECYLCYCLOBUTANONE
Systematic Name English
CYCLOBUTANONE, 2-TETRADECYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
566940
Created by admin on Sat Dec 16 09:57:38 GMT 2023 , Edited by admin on Sat Dec 16 09:57:38 GMT 2023
PRIMARY
CAS
35493-47-1
Created by admin on Sat Dec 16 09:57:38 GMT 2023 , Edited by admin on Sat Dec 16 09:57:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID10340742
Created by admin on Sat Dec 16 09:57:38 GMT 2023 , Edited by admin on Sat Dec 16 09:57:38 GMT 2023
PRIMARY
FDA UNII
6ZJN11424N
Created by admin on Sat Dec 16 09:57:38 GMT 2023 , Edited by admin on Sat Dec 16 09:57:38 GMT 2023
PRIMARY