SpectraBase Spectrum ID |
5ra2xdMMQ3q |
Name |
(R*)-(4-nitrophenyl)((S*)-1,2,2-trimethyl-3-methylenecyclopropyl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-9-13(2,3)14(9,4)12(16)10-5-7-11(8-6-10)15(17)18/h5-8,12,16H,1H2,2-4H3/t12-,14+/m1/s1 |
InChIKey |
GGQKARCROXNKFP-OCCSQVGLSA-N |
Literature Reference DOI |
10.1039/C5CC09904H |
Molecular Weight |
247.294 g/mol |
SMILES |
O[C@](c1ccc(cc1)[N+]([O-])=O)([C@@]1(C)C(C1=C)(C)C)[H] |
SPLASH |
splash10-0abd-9810000000-75772b7d32185714208c |
Source of Spectrum |
KD-52-2529/SM15-5b |
Synonyms |
(R)-(4-nitrophenyl)((S)-1,2,2-trimethyl-3-methylenecyclopropyl)methanol |
Wiley ID |
1803773 |