(2R,3S)-4-[3-(allyloxy)-3,4,5,6-tetrahydro-2H-pyran-2-yl]butene-1,2-diol

SpectraBase Compound ID	9akODGyFicp
InChI	InChI=1S/C12H22O4/c1-2-7-15-11-4-3-8-16-12(11)6-5-10(14)9-13/h2,10-14H,1,3-9H2/t10?,11-,12+/m0/s1
InChIKey	YOIVIQNBGYMTKJ-GLXQMMQGSA-N Google Search
Mol Weight	230.3 g/mol
Molecular Formula	C12H22O4
Exact Mass	230.151809 g/mol

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SpectraBase Spectrum ID	4nSidNNepk
Name	(2R,3S)-4-[3-(allyloxy)-3,4,5,6-tetrahydro-2H-pyran-2-yl]butene-1,2-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H22O4
InChI	InChI=1S/C12H22O4/c1-2-7-15-11-4-3-8-16-12(11)6-5-10(14)9-13/h2,10-14H,1,3-9H2/t10?,11-,12+/m0/s1
InChIKey	YOIVIQNBGYMTKJ-GLXQMMQGSA-N
Molecular Weight	230.304 g/mol
SMILES	OC(CO)CC[C@]1(OCCC[C@@]1(OCC=C)[H])[H]
SPLASH	splash10-0ab9-9200000000-fe861b60022fabc3b8c7
Source of Spectrum	J-59-2872-111
Synonyms	4-[(2R,3S)-3-prop-2-enoxy-2-oxanyl]butane-1,2-diol 4-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]butane-1,2-diol
Wiley ID	1231683