SpectraBase Spectrum ID |
8tveyAnGHTS |
Name |
Methyl 8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO3 |
InChI |
InChI=1S/C16H17NO3/c1-20-16(19)12-9-14-15(18)8-7-13(12)17(14)10-11-5-3-2-4-6-11/h2-8,12-14H,9-10H2,1H3/t12?,13-,14-/m1/s1 |
InChIKey |
VMMQYTHXDMPLMX-ILMHWDKJSA-N |
Molecular Weight |
271.316 g/mol |
SMILES |
[C@]12(N([C@](CC2C(=O)OC)(C(C=C1)=O)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-000x-9920000000-6fb0c4d6a2c2694b243e |
Source of Spectrum |
H1-50-935-2 |
Synonyms |
2-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester
8-Benzyl-2-keto-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester
Methyl 2-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate |
Wiley ID |
816874 |