(1RS,2SR,4SR,7RS)-2-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol

SpectraBase Compound ID	I5wR3x272JG
InChI	InChI=1S/C15H26O/c1-13(2)7-10(8-13)11-9-14(3)5-6-15(11,4)12(14)16/h10-12,16H,5-9H2,1-4H3/t11-,12+,14-,15+/m0/s1
InChIKey	LZHIRPDHQOYKJM-MYZSUADSSA-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	2rIuG8Gouk
Name	(1RS,2SR,4SR,7RS)-2-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol
Alternate Name(s)	(1RS,2RS,4SR,7RS)-2-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol 2-(3,3-dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol (1S,3S,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-7-bicyclo[2.2.1]heptanol (1S,3S,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol (1S,3S,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-bicyclo[2.2.1]heptan-7-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H26O
InChI	InChI=1S/C15H26O/c1-13(2)7-10(8-13)11-9-14(3)5-6-15(11,4)12(14)16/h10-12,16H,5-9H2,1-4H3/t11-,12+,14-,15+/m0/s1
InChIKey	LZHIRPDHQOYKJM-MYZSUADSSA-N
Molecular Weight	222.372 g/mol
SMILES	O[C@@]1([C@@]2(C)CC[C@@]1([C@@](C2)(C1CC(C1)(C)C)[H])C)[H]
SPLASH	splash10-03di-0900000000-4aa4171075fd248be5de
Source of Spectrum	F-55-6126-24
Wiley ID	837954