(1S,2R,5S,6R,7R)-N,2-Dimethyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide

SpectraBase Compound ID	6WXMBJhBSd2
InChI	InChI=1S/C13H23NO/c1-7(2)9-6-5-8(3)10-11(9)12(10)13(15)14-4/h7-12H,5-6H2,1-4H3,(H,14,15)/t8-,9+,10+,11-,12-/m1/s1
InChIKey	QFWNBROATWXKNC-YBXAARCKSA-N Google Search
Mol Weight	209.33 g/mol
Molecular Formula	C13H23NO
Exact Mass	209.177964 g/mol

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SpectraBase Spectrum ID	8ZHfeha8KVV
Name	(1S,2R,5S,6R,7R)-N,2-Dimethyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H23NO
InChI	InChI=1S/C13H23NO/c1-7(2)9-6-5-8(3)10-11(9)12(10)13(15)14-4/h7-12H,5-6H2,1-4H3,(H,14,15)/t8-,9+,10+,11-,12-/m1/s1
InChIKey	QFWNBROATWXKNC-YBXAARCKSA-N
Literature Reference DOI	10.1002/cbdv.201400113
Molecular Weight	209.333 g/mol
SMILES	N(C([C@]1([C@@]2([C@@](CC[C@]([C@]12[H])(C)[H])(C(C)C)[H])[H])[H])=O)C
SPLASH	splash10-0600-7900000000-28077f12f1c6bbca8a5d
Source of Spectrum	CBD-11-1792-1a
Synonyms	(1R,2S,5R,6S,7R)-2-isopropyl-N,5-dimethylbicyclo[4.1.0]heptane-7-carboxamide
Wiley ID	1771401