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

SpectraBase Compound ID	KWBUKwi743G
InChI	InChI=1S/C9H14O2/c1-2-5-9-6-3-4-7(10)8(9)11-9/h2,7-8,10H,1,3-6H2/t7-,8+,9-/m0/s1
InChIKey	GWYDSGHHEUWHKC-YIZRAAEISA-N Google Search
Mol Weight	154.21 g/mol
Molecular Formula	C9H14O2
Exact Mass	154.09938 g/mol

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SpectraBase Spectrum ID	CIYaSwGEbXx
Name	(1R, 2S, 6R*)-6-(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	C9H14O2
InChI	InChI=1S/C9H14O2/c1-2-5-9-6-3-4-7(10)8(9)11-9/h2,7-8,10H,1,3-6H2/t7-,8+,9-/m0/s1
InChIKey	GWYDSGHHEUWHKC-YIZRAAEISA-N
Literature Reference DOI	10.1021/ol1023757
Molecular Weight	154.209 g/mol
SMILES	O[C@]1(CCC[C@]2([C@@]1(O2)[H])CC=C)[H]
SPLASH	splash10-0a4i-9000000000-75f75fc5a2c160b68b43
Source of Spectrum	A1-12-5490/SMS20-3a
Synonyms	(1R,2S,6R)-6-allyl-7-oxabicyclo[4.1.0]heptan-2-ol
Wiley ID	1752696