SpectraBase Spectrum ID |
2E1qPZEqV1u |
Name |
6-Carbomethoxy-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO3 |
InChI |
InChI=1S/C16H17NO3/c1-10-14(16(19)20-2)12-8-9-13(18)15(10)17(12)11-6-4-3-5-7-11/h3-10,12,14-15H,1-2H3/t10?,12-,14?,15-/m1/s1 |
InChIKey |
BMRFEZGKZKMHIS-BMMJHQRYSA-N |
Molecular Weight |
271.316 g/mol |
SMILES |
[C@]12(N([C@](C(C2C(=O)OC)C)(C(C=C1)=O)[H])c1ccccc1)[H] |
SPLASH |
splash10-0233-0390000000-2a219c4983c320e2ae35 |
Source of Spectrum |
Y1-38-647-13 |
Synonyms |
1RS-(1R*,5S*,6R*,7R*)-6-Carbomethoxy-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene
1RS-(1R*,5S*,6S*,7S*)-6-Carbomethoxy-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene
Methyl 7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate |
Wiley ID |
1527697 |