| SpectraBase Spectrum ID |
BB7nNCJCb5j |
| Name |
(1S*,2R*)-2-Benzyl-4',5'-Dihydro-3'-methylspiro[cyclobutane-1,5'-isoxazole] |
| Alternate Name(s) |
(1R,4S)-1-benzyl-7-methyl-5-oxa-6-azaspiro[3.4]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-11-10-14(16-15-11)8-7-13(14)9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3/t13-,14+/m1/s1 |
| InChIKey |
DFLZGCLQXPNJPL-KGLIPLIRSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
[C@@]12(ON=C(C2)C)[C@@](Cc2ccccc2)(CC1)[H] |
| SPLASH |
splash10-066s-9700000000-27cc9b7eb0b2d1d4f06d |
| Source of Spectrum |
F-48-5293-15 |
| Wiley ID |
1214805 |
![(1S*,2R*)-2-Benzyl-4',5'-Dihydro-3'-methylspiro[cyclobutane-1,5'-isoxazole]](/api/spectrum/BB7nNCJCb5j/structure.png?h=300&w=458 "(1S*,2R*)-2-Benzyl-4',5'-Dihydro-3'-methylspiro[cyclobutane-1,5'-isoxazole]")
