| SpectraBase Spectrum ID |
Hj6WVCuYrE1 |
| Name |
2-Methoxy-2-n-propyl-5,5-pentamethylene-1,3,4-.deta.(3)-oxadiazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20N2O2 |
| InChI |
InChI=1S/C11H20N2O2/c1-3-7-11(14-2)13-12-10(15-11)8-5-4-6-9-10/h3-9H2,1-2H3 |
| InChIKey |
QCGXTVXCXYOVGY-UHFFFAOYSA-N |
| Molecular Weight |
212.293 g/mol |
| SMILES |
C1(OC2(N=N1)CCCCC2)(OC)CCC |
| SPLASH |
splash10-0075-9000000000-9802eafb14b191674a49 |
| Source of Spectrum |
J-57-1378-3 |
| Synonyms |
3-Methoxy-3-propyl-4-oxa-1,2-diazaspiro[4.5]dec-1-ene
Methyl 3-propyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl ether |
| Wiley ID |
1211318 |
