2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-hydroxy-acetamidine

SpectraBase Compound ID	GKprYBnT0kW
InChI	InChI=1S/C11H20N2O/c1-7(2)5-8-9(11(8,3)4)6-10(12)13-14/h5,8-9,14H,6H2,1-4H3,(H2,12,13)/t8-,9+/m0/s1
InChIKey	DAXWENFRURVPHP-DTWKUNHWSA-N Google Search
Mol Weight	196.29 g/mol
Molecular Formula	C11H20N2O
Exact Mass	196.157563 g/mol

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SpectraBase Spectrum ID	B9lFLpL6L0j
Name	2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-hydroxy-acetamidine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H20N2O
InChI	InChI=1S/C11H20N2O/c1-7(2)5-8-9(11(8,3)4)6-10(12)13-14/h5,8-9,14H,6H2,1-4H3,(H2,12,13)/t8-,9+/m0/s1
InChIKey	DAXWENFRURVPHP-DTWKUNHWSA-N
Molecular Weight	196.294 g/mol
SMILES	O\N=C/(C[C@@]1([C@@](C1(C)C)(C=C(C)C)[H])[H])N
SPLASH	splash10-05ai-3900000000-c09537f84e9630ddcaba
Source of Spectrum	SO-0-936-5
Synonyms	2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-hydroxyethanimidamide 2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-oxidanyl-ethanimidamide
Wiley ID	1545229