| SpectraBase Spectrum ID |
L5staIDWv65 |
| Name |
(S)-(-)-1-Nitro-4-phenylbutan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-/m0/s1 |
| InChIKey |
XKQZWSDAKRUFJO-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/adsc.201200337 |
| Molecular Weight |
195.218 g/mol |
| SMILES |
O[C@@](CCc1ccccc1)(C[N+](=O)[O-])[H] |
| SPLASH |
splash10-052f-9600000000-9751128e20cafea22ed7 |
| Source of Spectrum |
ASC-354-n/a/SM30-61 |
| Synonyms |
(S)-1-nitro-4-phenylbutan-2-ol
(2S)-1-nitro-4-phenyl-2-butanol
(2S)-1-nitro-4-phenylbutan-2-ol |
| Wiley ID |
1762714 |
