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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N
Molecular Weight 161.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridine

SMILES

C1CCCC2=NC=CC=C2CC1

InChI

InChIKey=ZCXXDEJQLTXXJL-UHFFFAOYSA-N
InChI=1S/C11H15N/c1-2-4-8-11-10(6-3-1)7-5-9-12-11/h5,7,9H,1-4,6,8H2

HIDE SMILES / InChI

Molecular Formula C11H15N
Molecular Weight 161.2435
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 12:27:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:07 GMT 2023
Record UNII
R53MYZ5BPN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8,9,10-Hexahydrocycloocta[b]pyridine
Systematic Name English
Cycloocta[b]pyridine, 5,6,7,8,9,10-hexahydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
120026
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-180-4
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
FDA UNII
R53MYZ5BPN
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID60182871
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
CAS
28712-60-9
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY