N-Isobutanoyl-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene

SpectraBase Compound ID	2nktzRfxgNT
InChI	InChI=1S/C12H17NO2/c1-8(2)11(14)13-6-9-5-10-3-4-12(9,7-13)15-10/h3-4,8-10H,5-7H2,1-2H3/t9-,10+,12+/m1/s1
InChIKey	LDHRFRUDMOATBZ-SCVCMEIPSA-N Google Search
Mol Weight	207.27 g/mol
Molecular Formula	C12H17NO2
Exact Mass	207.125929 g/mol

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SpectraBase Spectrum ID	5tmDtQqrUCK
Name	N-Isobutanoyl-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H17NO2
InChI	InChI=1S/C12H17NO2/c1-8(2)11(14)13-6-9-5-10-3-4-12(9,7-13)15-10/h3-4,8-10H,5-7H2,1-2H3/t9-,10+,12+/m1/s1
InChIKey	LDHRFRUDMOATBZ-SCVCMEIPSA-N
Molecular Weight	207.273 g/mol
SMILES	C(N1C[C@@]23O[C@](C[C@@]3(C1)[H])(C=C2)[H])(=O)C(C)C
SPLASH	splash10-0002-9210000000-c2b195c38d47d0541fc7
Source of Spectrum	K1-2001-1849-4
Synonyms	2-Methyl-1-(1R,5R,7R)-10-oxa-3-aza-tricyclo[5.2.1.01,5]dec-8-en-3-yl-propan-1-one 3-isobutyryl-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-ene
Wiley ID	846350