| SpectraBase Spectrum ID |
7ARYddZpiTU |
| Name |
(3R,3aS,6aS)-Tetrahydro-6a-(ethoxycarbonyl)-3-methyl-1-(phenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one |
| Alternate Name(s) |
(3R,3aS,6aS)-1-Benzyl-3-methyl-6-oxo-dihydro-furo[3,4-c]isoxazole-6a-carboxylic acid methyl ester
(3R,3aS,6aS)-Tetrahydro-6a-(methoxycarbonyl)-3-methyl-1-(phenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one
(3S*,3aS*,6aR*)-Tetrahydro-6a-(ethoxycarbonyl)-3-methyl-1-(phenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one
(3S*,3aS*,6aR*)-Tetrahydro-6a-(methoxycarbonyl)-3-methyl-1-(phenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one
Ethyl (3R,3aS,6aS)-1-benzyl-3-methyl-6-oxodihydro-1H,3H-furo[3,4-c]isoxazole-6a(6H)-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO5 |
| InChI |
InChI=1S/C16H19NO5/c1-3-20-14(18)16-13(10-21-15(16)19)11(2)22-17(16)9-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3/t11-,13+,16+/m1/s1 |
| InChIKey |
HLPKWJBHJCTBJA-FFSVYQOJSA-N |
| Molecular Weight |
305.330 g/mol |
| SMILES |
[C@@]12(N(O[C@@]([C@@]2(COC1=O)[H])(C)[H])Cc1ccccc1)C(=O)OCC |
| SPLASH |
splash10-0006-9103000000-7d927c3cb0678acdbda0 |
| Source of Spectrum |
F-51-127-0 |
| Wiley ID |
790473 |
![(3R,3aS,6aS)-Tetrahydro-6a-(ethoxycarbonyl)-3-methyl-1-(phenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one](/api/spectrum/7ARYddZpiTU/structure.png?h=300&w=458 "(3R,3aS,6aS)-Tetrahydro-6a-(ethoxycarbonyl)-3-methyl-1-(phenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one")
