| SpectraBase Spectrum ID |
51cNtkOu08o |
| Name |
(1S*,2S*)-2-Methyl-1-(4-nitrophenyl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-3-8(2)11(13)9-4-6-10(7-5-9)12(14)15/h3-8,11,13H,1H2,2H3/t8-,11-/m0/s1 |
| InChIKey |
AXWWMKAXUZGAPV-KWQFWETISA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
O[C@](c1ccc(N(=O)=O)cc1)([C@](C=C)(C)[H])[H] |
| SPLASH |
splash10-0udi-0900000000-cd625d59509598559fd0 |
| Source of Spectrum |
SO-0-995-5 |
| Synonyms |
(1S,2S)-2-methyl-1-(4-nitrophenyl)-3-buten-1-ol |
| Wiley ID |
877805 |
