Vitas-M small molecule compound

decahydroquinolin-4-ol

Catalog ID
STL433400
SMILES OC1CCNC2C1CCCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H17NO MW 155.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-11H,1-6H2
InChIKey
MLQARXBFLAEGNM-UHFFFAOYSA-N
Synonyms
49788-04-7
12344a56788adecahydroquinolin4ol
49788047
5AZABICYCLO(440)DECAN2OL
C1CCC2C(C1)C(CCN2)O
DECAHYDRO4QUINOLINOL
decahydroquinolin4ol
InChI=1SC9H17NOc1195610842137(8)9h711H16H2
MFCD02233166
QUINOLIN4OLDECAHYDRO
ZINC000000128696
ZINC000004955439

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.