| SpectraBase Spectrum ID |
Cg2G9wGVTYc |
| Name |
4',5'-Dihydro-3'-phenylspiro[cyclobutane-1,5'-isoxazole] |
| Alternate Name(s) |
7-Phenyl-5-oxa-6-azaspiro[3.4]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-2-5-10(6-3-1)11-9-12(14-13-11)7-4-8-12/h1-3,5-6H,4,7-9H2 |
| InChIKey |
DPVIIYHNLLOVQU-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C1(=NOC2(C1)CCC2)c1ccccc1 |
| SPLASH |
splash10-014i-2900000000-74eb82a80a545ad04051 |
| Source of Spectrum |
F-48-5293-13 |
| Wiley ID |
1184009 |
![4',5'-Dihydro-3'-phenylspiro[cyclobutane-1,5'-isoxazole]](/api/spectrum/Cg2G9wGVTYc/structure.png?h=300&w=458 "4',5'-Dihydro-3'-phenylspiro[cyclobutane-1,5'-isoxazole]")
