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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15N
Molecular Weight 125.2114
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOLIZIDINE, (S)-

SMILES

[H][C@]12CCCN1CCCC2

InChI

InChIKey=HAJKHJOABGFIGP-QMMMGPOBSA-N
InChI=1S/C8H15N/c1-2-6-9-7-3-5-8(9)4-1/h8H,1-7H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H15N
Molecular Weight 125.2114
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:16 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:16 GMT 2023
Record UNII
734E7Q05NH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDOLIZIDINE, (S)-
Systematic Name English
(+)-.DELTA.-CONICEINE
Systematic Name English
(+)-INDOLIZIDINE
Systematic Name English
INDOLIZINE, OCTAHYDRO-, (8AS)-
Systematic Name English
(S)-(+)-OCTAHYDROINDOLIZINE
Systematic Name English
(S)-COINICINE
Systematic Name English
INDOLIZINE, OCTAHYDRO-, (S)-(+)-
Systematic Name English
(S)-.DELTA.-CONICEINE
Systematic Name English
OCTAHYDROINDOLIZINE, (S)-
Systematic Name English
INDOLIZINE, OCTAHYDRO-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10986225
Created by admin on Sat Dec 16 10:26:16 GMT 2023 , Edited by admin on Sat Dec 16 10:26:16 GMT 2023
PRIMARY
FDA UNII
734E7Q05NH
Created by admin on Sat Dec 16 10:26:16 GMT 2023 , Edited by admin on Sat Dec 16 10:26:16 GMT 2023
PRIMARY
CAS
18881-13-5
Created by admin on Sat Dec 16 10:26:16 GMT 2023 , Edited by admin on Sat Dec 16 10:26:16 GMT 2023
PRIMARY
Related Record Type Details
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