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

SpectraBase Compound ID	36KGRhsXyWi
InChI	InChI=1S/C17H29NO/c1-10(2)13-9-8-11(3)14-15(13)16(14)17(19)18-12-6-4-5-7-12/h10-16H,4-9H2,1-3H3,(H,18,19)/t11-,13+,14-,15+,16+/m1/s1
InChIKey	MQAJKHBXMUQDAW-GAUGTXIDSA-N Google Search
Mol Weight	263.42 g/mol
Molecular Formula	C17H29NO
Exact Mass	263.224915 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FyL7d6HdioC
Name	(1R,2R,5S,6S,7S)-N-Cyclopentyl-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H29NO
InChI	InChI=1S/C17H29NO/c1-10(2)13-9-8-11(3)14-15(13)16(14)17(19)18-12-6-4-5-7-12/h10-16H,4-9H2,1-3H3,(H,18,19)/t11-,13+,14-,15+,16+/m1/s1
InChIKey	MQAJKHBXMUQDAW-GAUGTXIDSA-N
Literature Reference DOI	10.1002/cbdv.201400113
Molecular Weight	263.425 g/mol
SMILES	N(C(=O)[C@@]1([C@]2([H])[C@@]1([H])[C@](C)(CC[C@]2(C(C)C)[H])[H])[H])C1CCCC1
SPLASH	splash10-0100-9670000000-1016934d5215fdc54c4c
Source of Spectrum	CBD-11-1795-2f
Synonyms	(1S,2S,5R,6R,7S)-N-cyclopentyl-2-isopropyl-5-methylbicyclo[4.1.0]heptane-7-carboxamide (1R,2R,5S,6S,7S)-N-cyclopentyl-2-methyl-5-propan-2-yl-7-bicyclo[4.1.0]heptanecarboxamide (1R,2R,5S,6S,7S)-N-cyclopentyl-2-methyl-5-propan-2-ylbicyclo[4.1.0]heptane-7-carboxamide (1R,2R,5S,6S,7S)-N-cyclopentyl-2-methyl-5-propan-2-yl-bicyclo[4.1.0]heptane-7-carboxamide
Wiley ID	1771413