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

SpectraBase Compound ID	2lUEkdr4Nz2
InChI	InChI=1S/C13H20O2/c1-5-6-13(14)8-10(9(2)3)7-11-12(13,4)15-11/h5,10-11,14H,1-2,6-8H2,3-4H3/t10-,11-,12-,13-/m1/s1
InChIKey	RGNQVMXHFUSOBY-FDYHWXHSSA-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	8leh7AvARxO
Name	(1R, 2R, 4R, 6R)-1-methyl-4-(prop-1-en-2-yl)-2-(prop-2-en-1-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(14)8-10(9(2)3)7-11-12(13,4)15-11/h5,10-11,14H,1-2,6-8H2,3-4H3/t10-,11-,12-,13-/m1/s1
InChIKey	RGNQVMXHFUSOBY-FDYHWXHSSA-N
Literature Reference DOI	10.1021/ol1023757
Molecular Weight	208.301 g/mol
SMILES	O[C@@]1(C[C@@](C[C@@]2([C@]1(O2)C)[H])(C(C)=C)[H])CC=C
SPLASH	splash10-052g-4900000000-33cbbc8348b5534d3afe
Source of Spectrum	A1-12-5490/SMS10-2c_majorisomer
Synonyms	(1R,2R,4R,6R)-2-allyl-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-ol
Wiley ID	1752687