SpectraBase Spectrum ID |
1gZSOjZYrTX |
Name |
(3R,3S)-((R)-1-Phenylethyl)aminotetrahydrofuran |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO |
InChI |
InChI=1S/C12H17NO/c1-10(11-5-3-2-4-6-11)13-12-7-8-14-9-12/h2-6,10,12-13H,7-9H2,1H3/t10-,12?/m1/s1 |
InChIKey |
MPBRTGVTQSUDOR-RWANSRKNSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
N([C@@](c1ccccc1)(C)[H])C1CCOC1 |
SPLASH |
splash10-056r-3900000000-2151ccc491fe2dc5e1a4 |
Source of Spectrum |
J-73-5408-44a |
Synonyms |
N-[(1R)-1-phenylethyl]-3-oxolanamine
N-[(1R)-1-phenylethyl]tetrahydrofuran-3-amine
N-[(1R)-1-phenylethyl]oxolan-3-amine |
Wiley ID |
1668375 |