(1S, 2R, 4R, 6R)-6-allyl-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-ol

SpectraBase Compound ID	FgrFWUqrUYU
InChI	InChI=1S/C13H20O2/c1-5-6-13-8-10(9(2)3)7-11(14)12(13,4)15-13/h5,10-11,14H,1-2,6-8H2,3-4H3/t10-,11-,12+,13-/m1/s1
InChIKey	UTZLYSZRXKYXKM-FVCCEPFGSA-N Google Search
Mol Weight	208.3 g/mol
Molecular Formula	C13H20O2
Exact Mass	208.14633 g/mol

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SpectraBase Spectrum ID	3yOvX4mFCCl
Name	(1S, 2R, 4R, 6R)-6-allyl-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H20O2
InChI	InChI=1S/C13H20O2/c1-5-6-13-8-10(9(2)3)7-11(14)12(13,4)15-13/h5,10-11,14H,1-2,6-8H2,3-4H3/t10-,11-,12+,13-/m1/s1
InChIKey	UTZLYSZRXKYXKM-FVCCEPFGSA-N
Literature Reference DOI	10.1021/ol1023757
Molecular Weight	208.301 g/mol
SMILES	O[C@@]1(C[C@@](C(C)=C)(C[C@@]2([C@]1(O2)C)CC=C)[H])[H]
SPLASH	splash10-052g-7900000000-2e1a0fe6879820b678f4
Source of Spectrum	A1-12-5490/SMS21-3c_majorisomer
Synonyms	(1S,2R,4R,6R)-6-allyl-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-ol
Wiley ID	1752697