SpectraBase Compound ID | LU9a8v5MnA0 |
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InChI | InChI=1S/C13H19NO3/c1-8-11-4-5-12(9(2)13(8)16)14(11)6-7-17-10(3)15/h4-5,8-9,11-12H,6-7H2,1-3H3/t8-,9-,11-,12+/m1/s1 |
InChIKey | GAUUUMANUGZSIX-IQIPOGNMSA-N |
Mol Weight | 237.3 g/mol |
Molecular Formula | C13H19NO3 |
Exact Mass | 237.136493 g/mol |
SpectraBase Spectrum ID | H66mvBtKqc5 |
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Name | 8-(2-ACETOXYETHYL)-2,4-DIMETHYL-8-AZABICYCLO-[3.2.1]-OCT-EN-3-ONE |
Compound Number | 14 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C13H19NO3 |
InChI | InChI=1S/C13H19NO3/c1-8-11-4-5-12(9(2)13(8)16)14(11)6-7-17-10(3)15/h4-5,8-9,11-12H,6-7H2,1-3H3/t8-,9-,11-,12+/m1/s1 |
InChIKey | GAUUUMANUGZSIX-IQIPOGNMSA-N |
Literature Reference Author | A.E.W.A.O.SARHAN |
Literature Reference Citation | MH.CHEM.,130,563(1999) |
Literature Reference DOI | 10.1007/s007060050214 |
Molecular Weight | 237.299 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMP138 |