(1R,2R,4S)-1,3,3-Trimethyl-2-[(E)-prop-1-en-1-yl]bicyclo[2.2.1]heptan-2-ol

SpectraBase Compound ID	7JiPQZXkncV
InChI	InChI=1S/C13H22O/c1-5-7-13(14)11(2,3)10-6-8-12(13,4)9-10/h5,7,10,14H,6,8-9H2,1-4H3/b7-5+/t10-,12+,13-/m0/s1
InChIKey	PVDKHEYTOJYTQN-RPQMFIDRSA-N Google Search
Mol Weight	194.32 g/mol
Molecular Formula	C13H22O
Exact Mass	194.167065 g/mol

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SpectraBase Spectrum ID	2prMvRZ4m4s
Name	(1R,2R,4S)-1,3,3-Trimethyl-2-[(E)-prop-1-en-1-yl]bicyclo[2.2.1]heptan-2-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H22O
InChI	InChI=1S/C13H22O/c1-5-7-13(14)11(2,3)10-6-8-12(13,4)9-10/h5,7,10,14H,6,8-9H2,1-4H3/b7-5+/t10-,12+,13-/m0/s1
InChIKey	PVDKHEYTOJYTQN-RPQMFIDRSA-N
Literature Reference DOI	10.1002/hlca.200490180
Molecular Weight	194.318 g/mol
SMILES	O[C@]1(C(C)([C@]2(CC[C@@]1(C2)C)[H])C)\C=C\C
SPLASH	splash10-02u0-9400000000-10b0ab1ab3bbbe82ac5f
Source of Spectrum	H-87-2015-E_2
Synonyms	(1R,2R,4S)-1,3,3-trimethyl-2-((E)-prop-1-en-1-yl)bicyclo[2.2.1]heptan-2-ol
Wiley ID	1785569