SpectraBase Spectrum ID |
Ga2m2W6HGsE |
Name |
(1S,2S)-2-[(S)-Amino(4-methoxyphenyl)methyl]cyclopropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO2 |
InChI |
InChI=1S/C11H15NO2/c1-14-8-4-2-7(3-5-8)11(12)9-6-10(9)13/h2-5,9-11,13H,6,12H2,1H3/t9-,10+,11-/m1/s1 |
InChIKey |
ISHWJPYHMZKCAZ-OUAUKWLOSA-N |
Molecular Weight |
193.246 g/mol |
SMILES |
O[C@]1(C[C@]1([C@@](c1ccc(cc1)OC)(N)[H])[H])[H] |
SPLASH |
splash10-0032-0900000000-b905ed3a94b1c083fe9b |
Source of Spectrum |
F-57-9857-26 |
Synonyms |
(1S,2S)-2-[(S)-amino(4-methoxyphenyl)methyl]cyclopropanol |
Wiley ID |
1626589 |