| SpectraBase Spectrum ID |
HfOJpqf08tR |
| Name |
(S)-N-Phenylprolinol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c13-9-11-7-4-8-12(11)10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9H2/t11-/m0/s1 |
| InChIKey |
BBHDCQQORNDJQW-NSHDSACASA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
OC[C@]1(N(CCC1)c1ccccc1)[H] |
| SPLASH |
splash10-0002-0900000000-a526548cda8a48ebb89f |
| Source of Spectrum |
QC-17-948-13 |
| Synonyms |
[(2S)-1-phenylpyrrolidinyl]methanol
[(2S)-1-phenyl-2-pyrrolidinyl]methanol |
| Wiley ID |
1638141 |
