| SpectraBase Spectrum ID |
5bgsLIYceAt |
| Name |
4'-Caebomethoxy-4',5'-dihydro-3'-methylspiro[cyclobutane-1,5'-isoxazole] |
| Alternate Name(s) |
7-Methyl-5-oxa-6-aza-spiro[3.4]oct-6-ene-8-carboxylic acid methyl ester
Methyl 7-methyl-5-oxa-6-azaspiro[3.4]oct-6-ene-8-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO3 |
| InChI |
InChI=1S/C9H13NO3/c1-6-7(8(11)12-2)9(13-10-6)4-3-5-9/h7H,3-5H2,1-2H3 |
| InChIKey |
FTPNSZCELGUJIN-UHFFFAOYSA-N |
| Molecular Weight |
183.207 g/mol |
| SMILES |
C12(ON=C(C2C(=O)OC)C)CCC1 |
| SPLASH |
splash10-0aou-9100000000-640eb2b6e79de9486785 |
| Source of Spectrum |
F-48-5294-16 |
| Wiley ID |
1179665 |
![4'-Caebomethoxy-4',5'-dihydro-3'-methylspiro[cyclobutane-1,5'-isoxazole]](/api/spectrum/5bgsLIYceAt/structure.png?h=300&w=458 "4'-Caebomethoxy-4',5'-dihydro-3'-methylspiro[cyclobutane-1,5'-isoxazole]")
