LUPININE, (±)-

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 Search

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

Approval Year

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

SUBSTANCE RECORD


					F74RAC8A5Q

LUPININE, (±)-