SpectraBase Spectrum ID |
F94bb9Rq9t3 |
Name |
[(1S,2R,3S,4R)-3-amino-7-oxabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO2 |
InChI |
InChI=1S/C19H21NO2/c20-18-16-12-11-15(22-16)17(18)19(21,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18,21H,11-12,20H2/t15-,16+,17-,18+/m0/s1 |
InChIKey |
CMTMHIHDBXKXSA-XWTMOSNGSA-N |
Molecular Weight |
295.382 g/mol |
SMILES |
N[C@@]1([C@@]2(O[C@]([C@@]1(C(c1ccccc1)(c1ccccc1)O)[H])(CC2)[H])[H])[H] |
SPLASH |
splash10-054k-3980000000-63ebd4c836957d512408 |
Source of Spectrum |
F-53-8526-6 |
Synonyms |
[(1S,2R,3S,4R)-3-azanyl-7-oxabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol |
Wiley ID |
802580 |