![(2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]isoxazol-6-yl]-2-prop-2-enoxyacetic acid ethyl ester](/api/spectrum/7F4R3veihDN/structure.png?h=300&w=458 "(2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]isoxazol-6-yl]-2-prop-2-enoxyacetic acid ethyl ester")
| SpectraBase Compound ID | 87JPWhm9Z3Q |
|---|---|
| InChI | InChI=1S/C12H19NO5/c1-3-5-16-11(12(14)15-4-2)10-9-8(6-17-10)7-18-13-9/h3,8-11,13H,1,4-7H2,2H3/t8-,9+,10+,11-/m1/s1 |
| InChIKey | GDXYRPIOVZHYLF-VPOLOUISSA-N |
| Mol Weight | 257.29 g/mol |
| Molecular Formula | C12H19NO5 |
| Exact Mass | 257.126323 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7F4R3veihDN |
|---|---|
| Name | (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]isoxazol-6-yl]-2-prop-2-enoxyacetic acid ethyl ester |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO5 |
| InChI | InChI=1S/C12H19NO5/c1-3-5-16-11(12(14)15-4-2)10-9-8(6-17-10)7-18-13-9/h3,8-11,13H,1,4-7H2,2H3/t8-,9+,10+,11-/m1/s1 |
| InChIKey | GDXYRPIOVZHYLF-VPOLOUISSA-N |
| Molecular Weight | 257.286 g/mol |
| SMILES | N1OC[C@]2(CO[C@@]([C@@]12[H])([C@](C(=O)OCC)(OCC=C)[H])[H])[H] |
| SPLASH | splash10-0006-9000000000-c1625421d4483cc934c5 |
| Source of Spectrum | KC-0-3723-9 |
| Synonyms | (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofur[3,4-c]isoxazol-6-yl]-2-allyloxy-acetic acid ethyl ester ethyl (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]isoxazol-6-yl]-2-allyloxy-acetate ethyl (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate ethyl (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxyacetate |
| Wiley ID | 826945 |