Identification
Name |
(1R,2S,6R)-2-Morpholin-4-Yl-6-(Phenoxy)Cyclohexan-1-Ol |
Synonyms |
(1R,2S,6R)-2-Morpholino-6-(Phenoxy)Cyclohexan-1-Ol; (1R,2S,6R)-2-Morpholino-6-(Phenoxy)-1-Cyclohexanol; Cyclohexanol, 2-(4-Morpholinyl)-6-Phenoxy-, (1-Alpha,2-Beta,6-Beta)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H23NO3 |
Molecular Weight |
277.36 |
CAS Registry Number |
108661-67-2 |
SMILES |
[C@H]1([C@H](CCC[C@H]1OC2=CC=CC=C2)N3CCOCC3)O |
InChI |
1S/C16H23NO3/c18-16-14(17-9-11-19-12-10-17)7-4-8-15(16)20-13-5-2-1-3-6-13/h1-3,5-6,14-16,18H,4,7-12H2/t14-,15+,16+/m0/s1 |
InChIKey |
FHHGKBRAWKGWJG-ARFHVFGLSA-N |
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