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Details

Stereochemistry RACEMIC
Molecular Formula C10H19NO
Molecular Weight 169.264
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUPININE, (±)-

SMILES

[H][C@]12CCCCN1CCC[C@H]2CO

InChI

InChIKey=HDVAWXXJVMJBAR-VHSXEESVSA-N
InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H19NO
Molecular Weight 169.264
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:45 UTC 2023
Edited
by admin
on Sat Dec 16 08:00:45 UTC 2023
Record UNII
F74RAC8A5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUPININE, (±)-
Common Name English
2H-QUINOLIZINE-1-METHANOL, OCTAHYDRO-, (1R-TRANS)-(±)-
Systematic Name English
(±)-LUPININE
Common Name English
LUPININE DL-FORM [MI]
Common Name English
2H-QUINOLIZINE-1-METHANOL, OCTAHYDRO-, (1R,9AR)-REL-
Systematic Name English
Code System Code Type Description
CAS
10248-30-3
Created by admin on Sat Dec 16 08:00:45 UTC 2023 , Edited by admin on Sat Dec 16 08:00:45 UTC 2023
PRIMARY
MERCK INDEX
m6939
Created by admin on Sat Dec 16 08:00:45 UTC 2023 , Edited by admin on Sat Dec 16 08:00:45 UTC 2023
PRIMARY Merck Index
FDA UNII
F74RAC8A5Q
Created by admin on Sat Dec 16 08:00:45 UTC 2023 , Edited by admin on Sat Dec 16 08:00:45 UTC 2023
PRIMARY
PUBCHEM
91461
Created by admin on Sat Dec 16 08:00:45 UTC 2023 , Edited by admin on Sat Dec 16 08:00:45 UTC 2023
PRIMARY