(1S,5R,6R) Methyl 8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-endo-6-carboxylate

SpectraBase Compound ID	8TF95W9NR3U
InChI	InChI=1S/C10H14N2O3/c1-5-8-6(10(14)15-3)4-7(12(8)2)9(13)11-5/h6-8H,1,4H2,2-3H3,(H,11,13)/t6-,7+,8+/m1/s1
InChIKey	PTFJPLSIFZWAHL-CSMHCCOUSA-N Google Search
Mol Weight	210.23 g/mol
Molecular Formula	C10H14N2O3
Exact Mass	210.100442 g/mol

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SpectraBase Spectrum ID	15UjbtIS14I
Name	(1S,5R,6R) Methyl 8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-endo-6-carboxylate
Comments	Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 756925 moved to the Legacy library
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H14N2O3
InChI	InChI=1S/C10H14N2O3/c1-5-8-6(10(14)15-3)4-7(12(8)2)9(13)11-5/h6-8H,1,4H2,2-3H3,(H,11,13)/t6-,7+,8+/m1/s1
InChIKey	PTFJPLSIFZWAHL-CSMHCCOUSA-N
Molecular Weight	210.233 g/mol
SMILES	N1C([C@@]2(N([C@](C1=O)(C[C@]2(C(=O)OC)[H])[H])C)[H])=C
SPLASH	splash10-00dj-6910000000-18c4cfdc16ccefdbe155
Source of Spectrum	H1-40-340-3
Synonyms	Methyl (1S,5R,6R)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carboxylate Methyl 8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-endo-6-carboxylate
Wiley ID	1821239