(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	JNb1fbDcvzi
Name	(1S, 2R, 4R, 6R)-6-Allyl-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-ol
Comments	Computed using SmartSpectra Model v1.42
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	208.146329882 u
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
Molecular Weight	208.301 g/mol
SMILES	C1[C@@]2([C@]([C@@](C[C@]1(C(C)=C)[H])(O)[H])(O2)C)CC=C
Spectrum/Structure Validation Score (Vapor Phase IR)	0.967672