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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19NO
Molecular Weight 169.264
Optical Activity UNSPECIFIED
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-ZJUUUORDSA-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+/m1/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 08:21:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:54 GMT 2023
Record UNII
0T273WHX1G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUPININE, (+)-
Common Name English
2H-QUINOLIZINE-1-METHANOL, OCTAHYDRO-, (1S,9AS)-
Systematic Name English
1.ALPHA.H,10.ALPHA.-LUPININE
Common Name English
(+)-LUPININE
Common Name English
2H-QUINOLIZINE-1-METHANOL, OCTAHYDRO-, (1S-TRANS)-
Systematic Name English
Code System Code Type Description
FDA UNII
0T273WHX1G
Created by admin on Sat Dec 16 08:21:54 GMT 2023 , Edited by admin on Sat Dec 16 08:21:54 GMT 2023
PRIMARY
PUBCHEM
908604
Created by admin on Sat Dec 16 08:21:54 GMT 2023 , Edited by admin on Sat Dec 16 08:21:54 GMT 2023
PRIMARY
CAS
7635-60-1
Created by admin on Sat Dec 16 08:21:54 GMT 2023 , Edited by admin on Sat Dec 16 08:21:54 GMT 2023
PRIMARY