![(3aS,6aR)-Tetrahydro-1-(diphenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one](/api/spectrum/8keYXv08ANe/structure.png?h=300&w=458 "(3aS,6aR)-Tetrahydro-1-(diphenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one")
| SpectraBase Compound ID | E2W8zfgvGdG |
|---|---|
| InChI | InChI=1S/C18H17NO3/c20-18-17-15(11-21-18)12-22-19(17)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15-,17+/m0/s1 |
| InChIKey | MVLNQBRPLBQYEX-DOTOQJQBSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8keYXv08ANe |
|---|---|
| Name | (3aS,6aR)-Tetrahydro-1-(diphenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c20-18-17-15(11-21-18)12-22-19(17)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15-,17+/m0/s1 |
| InChIKey | MVLNQBRPLBQYEX-DOTOQJQBSA-N |
| Molecular Weight | 295.338 g/mol |
| SMILES | [C@]12(N(OC[C@@]1(COC2=O)[H])C(c1ccccc1)c1ccccc1)[H] |
| SPLASH | splash10-014i-0900000000-08ef8cdf3088c2a180d9 |
| Source of Spectrum | F-51-113-10 |
| Synonyms | (3aR*,6aR*)-Tetrahydro-1-(diphenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one (3aS,6aR)-1-benzhydryltetrahydro-3H,6H-furo[3,4-c]isoxazol-6-one (3aS,6aR)-1-(diphenylmethyl)-3,3a,4,6a-tetrahydrofuro[3,4-c]isoxazol-6-one (3aS,6aR)-1-benzhydryl-3,3a,4,6a-tetrahydrofuro[3,4-c][1,2]oxazol-6-one (3aS,6aR)-1-benzhydryl-3,3a,4,6a-tetrahydrofuro[3,4-c]isoxazol-6-one (3aS,6aR)-1-(diphenylmethyl)-3,3a,4,6a-tetrahydrofuro[3,4-c][1,2]oxazol-6-one |
| Wiley ID | 790501 |