2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-bicyclo[2.1.0]pent-5-yl-, stereoisomer

SpectraBase Compound ID	77IIwZlXeVs
InChI	InChI=1S/C10H14N2/c1-2-6-5(1)9(6)10-7-3-4-8(10)12-11-7/h5-10H,1-4H2
InChIKey	YRWKYSZRRWKTFL-UHFFFAOYSA-N Google Search
Mol Weight	162.24 g/mol
Molecular Formula	C10H14N2
Exact Mass	162.115698 g/mol

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SpectraBase Spectrum ID	8reXye7BR4Z
Name	2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-bicyclo[2.1.0]pent-5-yl-, stereoisomer
CAS Registry Number	96479-38-8
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H14N2
InChI	InChI=1S/C10H14N2/c1-2-6-5(1)9(6)10-7-3-4-8(10)12-11-7/h5-10H,1-4H2
InChIKey	YRWKYSZRRWKTFL-UHFFFAOYSA-N
Molecular Weight	162.236 g/mol
SMILES	C1(C2CCC12)C1C2N=NC1CC2
SPLASH	splash10-00kf-9000000000-adfa28c825825a7e0923
Source of Spectrum	C-109-5258-11
Synonyms	Bicyclo[2.1.0]pentane, 2,3-diazabicyclo[2.2.1]hept-2-ene deriv. 7-Anti[(exo)-bicyclo[2.1.0]pent-5-yl]-2,3-diazabicyclo[2.2.1]hept-2-ene 7-bicyclo[2.1.0]pent-5-yl-2,3-diazabicyclo[2.2.1]hept-2-ene
Wiley ID	1158791