SpectraBase Compound ID | 7Bgw9uzxJkB |
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InChI | InChI=1S/C13H17NO2/c1-2-4-11(5-3-1)8-14-13-10-15-7-6-12(13)9-16-14/h1-5,12-13H,6-10H2/t12-,13-/m1/s1 |
InChIKey | TUXMTZWPYUPLAK-CHWSQXEVSA-N |
Mol Weight | 219.28 g/mol |
Molecular Formula | C13H17NO2 |
Exact Mass | 219.125929 g/mol |
SpectraBase Spectrum ID | BVzEuCkEGAp |
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Name | (1RS,6RS)-9-Benzyl-9-aza-3,8-dioxabicyclo[4.3.0]nonane |
Alternate Name(s) | (3aS,7aS)-1-Benzyl-hexahydro-pyrano[3,4-c]isoxazole 1-Benzylhexahydro-1H-pyrano[3,4-c]isoxazole (3aS,7aS)-1-(phenylmethyl)-3,3a,4,5,7,7a-hexahydropyrano[3,4-c]isoxazole (3aS,7aS)-1-benzyl-3,3a,4,5,7,7a-hexahydropyrano[3,4-c][1,2]oxazole (3aS,7aS)-1-benzyl-3,3a,4,5,7,7a-hexahydropyrano[3,4-c]isoxazole (3aS,7aS)-1-(phenylmethyl)-3,3a,4,5,7,7a-hexahydropyrano[3,4-c][1,2]oxazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17NO2 |
InChI | InChI=1S/C13H17NO2/c1-2-4-11(5-3-1)8-14-13-10-15-7-6-12(13)9-16-14/h1-5,12-13H,6-10H2/t12-,13-/m1/s1 |
InChIKey | TUXMTZWPYUPLAK-CHWSQXEVSA-N |
Molecular Weight | 219.284 g/mol |
SMILES | [C@]12(N(OC[C@]2(CCOC1)[H])Cc1ccccc1)[H] |
SPLASH | splash10-0006-9140000000-9974e6806e2dedfe865f |
Source of Spectrum | KC-0-3148-12 |
Wiley ID | 829363 |