SpectraBase Spectrum ID |
7nS7maNWkcm |
Name |
4-Propyl-3-oxotetrahydrofurano[3,4-d]isoxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO3 |
InChI |
InChI=1S/C8H11NO3/c1-2-3-5-7-6(12-9-5)4-11-8(7)10/h6-7H,2-4H2,1H3 |
InChIKey |
OZCZHLVWXWFQCU-UHFFFAOYSA-N |
Molecular Weight |
169.180 g/mol |
SMILES |
C12ON=C(C1C(OC2)=O)CCC |
SPLASH |
splash10-0006-9500000000-3ef91a0ddc5f6ce04d75 |
Source of Spectrum |
QB-17-598-3 |
Synonyms |
3-Propyl-3-oxotetrahydrofurano[3,4-d]isoxazoline
3-Propyl-3a,6a-dihydro-4-oxofuro[3,4-d]isoxazoline
3-Propyl-6,6a-dihydrofuro[3,4-d]isoxazol-4(3aH)-one |
Wiley ID |
841727 |