| SpectraBase Spectrum ID |
H3NmujFGfPw |
| Name |
4.alpha.-Benzoyl-2.alpha.-methoxycarbonyl-1.beta.-methyl-1.alpha.-(2-pyridyl)cyclobutane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-19(16-10-6-7-11-20-16)14(12-15(19)18(22)23-2)17(21)13-8-4-3-5-9-13/h3-11,14-15H,12H2,1-2H3/t14-,15+,19+/m1/s1 |
| InChIKey |
OOOWJTNVDQAPJY-VCBZYWHSSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
[C@]1([C@@](C(=O)c2ccccc2)(C[C@]1(C(=O)OC)[H])[H])(c1ncccc1)C |
| SPLASH |
splash10-0zi0-2950000000-95e65806fe27710936c1 |
| Source of Spectrum |
H1-35-861-5 |
| Synonyms |
Methyl (1R,2S,3S)-3-benzoyl-2-methyl-2-(2-pyridinyl)cyclobutanecarboxylate |
| Wiley ID |
755038 |
