![2,3-(Isopropylidenedioxy)-4-(benzyloxyamido)cyclopenta[b]tetrahydrofuran](/api/spectrum/2LxBNmNzTaV/structure.png?h=300&w=458 "2,3-(Isopropylidenedioxy)-4-(benzyloxyamido)cyclopenta[b]tetrahydrofuran")
| SpectraBase Compound ID | KydiqeG6JLX |
|---|---|
| InChI | InChI=1S/C17H23NO4/c1-17(2)21-15-14-12(8-9-13(14)20-16(15)22-17)18-19-10-11-6-4-3-5-7-11/h3-7,12-16,18H,8-10H2,1-2H3/t12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | DNWCKYDYEGXZNS-ZVDSWSACSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2LxBNmNzTaV |
|---|---|
| Name | 2,3-(Isopropylidenedioxy)-4-(benzyloxyamido)cyclopenta[b]tetrahydrofuran |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23NO4 |
| InChI | InChI=1S/C17H23NO4/c1-17(2)21-15-14-12(8-9-13(14)20-16(15)22-17)18-19-10-11-6-4-3-5-7-11/h3-7,12-16,18H,8-10H2,1-2H3/t12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | DNWCKYDYEGXZNS-ZVDSWSACSA-N |
| Molecular Weight | 305.374 g/mol |
| SMILES | N([C@@]1([C@@]2([C@@]3([C@@](OC(C)(C)O3)(O[C@@]2(CC1)[H])[H])[H])[H])[H])OCc1ccccc1 |
| SPLASH | splash10-052f-9510000000-df88e047c58291ec81e8 |
| Source of Spectrum | F-49-6690-35 |
| Synonyms | O-Benzyl-N-((3aR,4aR,7S,7aS,7bR)-2,2-dimethyl-hexahydro-cyclopenta[4,5]furo[2,3-d][1,3]dioxol-7-yl)-hydroxylamine (3aR,4aR,7S,7aS,7bR)-N-benzyloxy-2,2-dimethyl-4a,5,6,7,7a,7b-hexahydro-3aH-cyclopenta[2,3]furo[2,4-b][1,3]dioxol-7-amine (3aR,4aR,7S,7aS,7bR)-2,2-dimethyl-N-phenylmethoxy-4a,5,6,7,7a,7b-hexahydro-3aH-cyclopenta[2,3]furo[2,4-b][1,3]dioxol-7-amine |
| Wiley ID | 1307362 |