| SpectraBase Spectrum ID |
1jgLZCTJxs4 |
| Name |
(R*)-((S*)-1-methyl-2-methylenecyclopropyl)(4-nitrophenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-8-7-12(8,2)11(14)9-3-5-10(6-4-9)13(15)16/h3-6,11,14H,1,7H2,2H3/t11-,12+/m1/s1 |
| InChIKey |
WGVPFPFYMMFYBY-NEPJUHHUSA-N |
| Literature Reference DOI |
10.1039/C5CC09904H |
| Molecular Weight |
219.240 g/mol |
| SMILES |
O[C@@]([C@@]1(C(C1)=C)C)(c1ccc(cc1)[N+](=O)[O-])[H] |
| SPLASH |
splash10-0ufr-0900000000-b58ab3735c5ad89f668e |
| Source of Spectrum |
KD-52-2529/SM12-4j |
| Synonyms |
(R)-((S)-1-methyl-2-methylenecyclopropyl)(4-nitrophenyl)methanol |
| Wiley ID |
1803766 |
