SpectraBase Compound ID | FytDJEEvEso |
---|---|
InChI | InChI=1S/C11H19NO3/c1-8(14)11-9-4-2-6-12(9)15-10(11)5-3-7-13/h9-11,13H,2-7H2,1H3/t9-,10-,11-/m0/s1 |
InChIKey | JRHNBHIDIRFJRI-DCAQKATOSA-N |
Mol Weight | 213.28 g/mol |
Molecular Formula | C11H19NO3 |
Exact Mass | 213.136493 g/mol |
SpectraBase Spectrum ID | 6IyMS158RlX |
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Name | 1-[(2S,3S,3aS)-2-(3-hydroxypropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazol-3-yl]ethanone |
Alternate Name(s) | 1-[(2S,3S,3aS)-2-(3-hydroxypropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]ethanone 1-[(2S,3S,3aS)-2-(3-hydroxypropyl)-2,3,3a,4,5,6-hexahydropyrrol[1,2-b]isoxazol-3-yl]ethanone 1-[(2S,3S,3aS)-2-(3-oxidanylpropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H19NO3 |
InChI | InChI=1S/C11H19NO3/c1-8(14)11-9-4-2-6-12(9)15-10(11)5-3-7-13/h9-11,13H,2-7H2,1H3/t9-,10-,11-/m0/s1 |
InChIKey | JRHNBHIDIRFJRI-DCAQKATOSA-N |
Molecular Weight | 213.277 g/mol |
SMILES | OCCC[C@@]1(ON2[C@]([C@@]1(C(=O)C)[H])(CCC2)[H])[H] |
SPLASH | splash10-0079-9000000000-a3961cfdb04bc6f76acb |
Source of Spectrum | K1-2004-4231-67 |
Wiley ID | 1561663 |