| SpectraBase Spectrum ID |
2nCa6TlV7w |
| Name |
Spiro[Cyclobutane-1,3'-2-methyl-5-phenyltetrahydroisoxazole] |
| Alternate Name(s) |
5-Methyl-7-phenyl-6-oxa-5-azaspiro[3.4]octane
Spiro[Cyclobutane-1',3-2-methyl-5-phenyl-tetrahydroisoxazole] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-14-13(8-5-9-13)10-12(15-14)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3 |
| InChIKey |
BBRSWASWTPNLJD-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
C1(ON(C2(C1)CCC2)C)c1ccccc1 |
| SPLASH |
splash10-004i-1900000000-da9cbfaf3072d0fa0330 |
| Source of Spectrum |
F-52-9191-8 |
| Wiley ID |
797564 |
![Spiro[Cyclobutane-1,3'-2-methyl-5-phenyltetrahydroisoxazole]](/api/spectrum/2nCa6TlV7w/structure.png?h=300&w=458 "Spiro[Cyclobutane-1,3'-2-methyl-5-phenyltetrahydroisoxazole]")
