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Name | (2R,4R,4aS,8aS)-rel-4-Ethynyldecahydro-1,2-dimethyl-4-Quinolinol |
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Synonyms | 4-Quinolinol, 4-Ethynyldecahydro-1,2-Dimethyl-, (2.Alpha.,4.Alpha.,4A.Beta.,8A.Alpha.)-; 4-Quinolinol, 4.Alpha.-Ethynyl-1,2,3,4,4A.Alpha.,5,6,7,8,8A.Beta.-Decahydro-1,2.Beta.-Dimethyl-; 4-Quinolinol, 4-Ethynyldecahydro-1,2-Dimethyl-, (2Alpha,4Beta,4Aalpha,8Abeta)- |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.32 |
CAS Registry Number | 14788-65-9 |
SMILES | CN1C2C(C(O)(CC1C)C#C)CCCC2 |
InChI | 1S/C13H21NO/c1-4-13(15)9-10(2)14(3)12-8-6-5-7-11(12)13/h1,10-12,15H,5-9H2,2-3H3 |
InChIKey | OMBITJGEGMMNIO-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for (2R,4R,4aS,8aS)-rel-4-Ethynyldecahydro-1,2-dimethyl-4-Quinolinol |