cis-3,3a,4,5,6,10b-hexahydro-2H-oxazolo[4',5',.6,7]cyclohepta[1,2-b]pyridin-2-one

SpectraBase Compound ID	2sEqtTJk2BP
InChI	InChI=1S/C11H12N2O2/c14-11-13-8-5-1-3-7-4-2-6-12-9(7)10(8)15-11/h2,4,6,8,10H,1,3,5H2,(H,13,14)/t8-,10-/m1/s1 InChI=1S/C11H12N2O2/c14-11-13-8-5-1-3-7-4-2-6-12-9(7)10(8)15-11/h2,4,6,8,10H,1,3,5H2,(H,13,14)/t8-,10-/m0/s1
InChIKey	LKJJKPKRLZUBAS-PSASIEDQSA-N Google Search
Mol Weight	204.23 g/mol
Molecular Formula	C11H12N2O2
Exact Mass	204.089878 g/mol

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SpectraBase Spectrum ID	LRHN3LPkGnP
Name	cis-3,3a,4,5,6,10b-HEXAHYDRO-2H-OXAZOLO[4',5':6,7]CYCLOHEPTA[1,2-b]PYRIDIN-2-ONE
Source of Sample	J. J. Kaminski, Schering-Plough Corporation, Bloomfield, New Jersey
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H12N2O2
InChI	InChI=1S/C11H12N2O2/c14-11-13-8-5-1-3-7-4-2-6-12-9(7)10(8)15-11/h2,4,6,8,10H,1,3,5H2,(H,13,14)/t8-,10-/m1/s1 InChI=1S/C11H12N2O2/c14-11-13-8-5-1-3-7-4-2-6-12-9(7)10(8)15-11/h2,4,6,8,10H,1,3,5H2,(H,13,14)/t8-,10-/m0/s1
InChIKey	LKJJKPKRLZUBAS-PSASIEDQSA-N
Literature Reference	J. MED. CHEM. 27, 20(1984) Abstract-Chemical Abstracts= 100, 17217G(1984)
Molecular Weight	204.229004
Synonyms	2H-OXAZOLO/4,5:6,7/CYCLOHEPTA- /1,2-B/PYRIDIN-2-ONE, 3,3A,4,5,6,10B- HEXAHYDRO-, CIS-,
Technique	KBr WAFER