(1SR,3SR,4SR,5RS)-3-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[3.2.0]heptan-3-ol

SpectraBase Compound ID	IaL0YaEPQ8c
InChI	InChI=1S/C15H26O/c1-10-12-5-6-14(12,4)9-15(10,16)11-7-13(2,3)8-11/h10-12,16H,5-9H2,1-4H3/t10-,12+,14-,15+/m0/s1
InChIKey	LEQDXXSPDZRAMX-MMMKDXCPSA-N Google Search
Mol Weight	222.37 g/mol
Molecular Formula	C15H26O
Exact Mass	222.198365 g/mol

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SpectraBase Spectrum ID	CcY7x0dwCKK
Name	(1SR,3SR,4SR,5RS)-3-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[3.2.0]heptan-3-ol
Alternate Name(s)	3-(3,3-dimethylcyclobutyl)-1,4-dimethylbicyclo[3.2.0]heptan-3-ol (1R,2S,3S,5S)-3-(3,3-dimethylcyclobutyl)-2,5-dimethyl-3-bicyclo[3.2.0]heptanol (1R,2S,3S,5S)-3-(3,3-dimethylcyclobutyl)-2,5-dimethylbicyclo[3.2.0]heptan-3-ol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H26O
InChI	InChI=1S/C15H26O/c1-10-12-5-6-14(12,4)9-15(10,16)11-7-13(2,3)8-11/h10-12,16H,5-9H2,1-4H3/t10-,12+,14-,15+/m0/s1
InChIKey	LEQDXXSPDZRAMX-MMMKDXCPSA-N
Molecular Weight	222.372 g/mol
SMILES	O[C@]1([C@]([C@]2(CC[C@]2(C1)C)[H])(C)[H])C1CC(C1)(C)C
SPLASH	splash10-0a4i-9000000000-97d837cf22d91698becd
Source of Spectrum	F-55-6125-4
Wiley ID	837957