4-Ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Catalog Number

ACM20422688

Product Name

4-Ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

CAS

20422-68-8

Category

Heterocyclic Organic Compound

Synonyms

CID140686, 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2.alpha.,4.alpha.,4a.alpha.,8a.beta.)-, 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2.alpha.,4.alpha.,4a.beta.,8a.alpha.)-, 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2.alpha.,4.beta.,4a.alpha.,8a.beta.)-, 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2alpha,4beta,4aalpha,8abeta)-, 4-Quinolinol, 4.alpha.-ethyl-1,2,3,4,4a.alpha.,5,6,7,8,8a.beta.-decahydro-1,2.alpha.-dimethyl-, 4-Quinolinol, 4.alpha.-ethyl-1,2,3,4,4a.alpha.,5,6,7,8,8a.beta.-decahydro-1,2.beta.-dimethyl-, 4-Quinolinol, 4.alpha.-ethyl-1,2,3,4,4a.beta.,5,6,7,8,8a.alpha.-decahydro-1,2.beta.-dimethyl-, 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2alpha,4alpha,4aalpha,8abeta)-, 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2alpha,4alpha,4abeta,8aalpha)-, 20422-68-8, 20422-70-2, 20422-72-4

IUPAC Name

4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Molecular Weight

211.3437

Molecular Formula

C₁₃H₂₅NO

Canonical SMILES

CCC1(CC(N(C2C1CCCC2)C)C)O

InChI Key

UKBFFPGRVCZRQZ-UHFFFAOYSA-N

Density

0.95g/cm³

H-Bond Acceptor

2

H-Bond Donor

1

MSDS

COA

Spec Sheet