SpectraBase Compound ID | 9I4fFVyyS8Q |
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InChI | InChI=1S/C18H31NO3/c1-16(2,3)21-12-11-19-10-7-13(20)18(8-9-18)15(19)14(12)22-17(4,5)6/h12,14-15H,7-11H2,1-6H3/t12-,14+,15+/m1/s1 |
InChIKey | CQVKVHYKQHOYDX-SNPRPXQTSA-N |
Mol Weight | 309.45 g/mol |
Molecular Formula | C18H31NO3 |
Exact Mass | 309.230394 g/mol |
SpectraBase Spectrum ID | LtBGLHDgTFm |
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Name | (1'R,2'R,8'aR)-1',2'-ditert-butoxyspiro[cyclopropane-1,8'-indolizidine]-7'-one |
Alternate Name(s) | (1R,2R,8aR)-1,2-bis[(2-methylpropan-2-yl)oxy]-7-spiro[1,2,3,5,6,8a-hexahydroindolizine-8,1'-cyclopropane]one (1R,2R,8aR)-1,2-bis[(2-methylpropan-2-yl)oxy]spiro[1,2,3,5,6,8a-hexahydroindolizine-8,1'-cyclopropane]-7-one (1R,2R,8aR)-1,2-ditert-butoxyspiro[1,2,3,5,6,8a-hexahydroindolizine-8,1'-cyclopropane]-7-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H31NO3 |
InChI | InChI=1S/C18H31NO3/c1-16(2,3)21-12-11-19-10-7-13(20)18(8-9-18)15(19)14(12)22-17(4,5)6/h12,14-15H,7-11H2,1-6H3/t12-,14+,15+/m1/s1 |
InChIKey | CQVKVHYKQHOYDX-SNPRPXQTSA-N |
Molecular Weight | 309.450 g/mol |
SMILES | C12([C@]3(N(C[C@]([C@@]3(OC(C)(C)C)[H])(OC(C)(C)C)[H])CCC1=O)[H])CC2 |
SPLASH | splash10-0pb9-9670000000-1c7516d7c5c068e67aab |
Source of Spectrum | J-64-7852-19 |
Wiley ID | 1531330 |