(1R*, 2S*, 5R*)-5-(prop-2-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol

SpectraBase Compound ID	FHi4Rs2kuD5
InChI	InChI=1S/C8H12O2/c1-2-4-8-5-3-6(9)7(8)10-8/h2,6-7,9H,1,3-5H2/t6-,7+,8-/m0/s1
InChIKey	CBQBRASNSOEYNE-RNJXMRFFSA-N Google Search
Mol Weight	140.18 g/mol
Molecular Formula	C8H12O2
Exact Mass	140.08373 g/mol

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SpectraBase Spectrum ID	BJVkWfciBNG
Name	(1R, 2S, 5R*)-5-(prop-2-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol
Comments	Removed - expert review: contamination (CDCl3); A corrected record has been addded having SpectrumID: 1821321
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C8H12O2
InChI	InChI=1S/C8H12O2/c1-2-4-8-5-3-6(9)7(8)10-8/h2,6-7,9H,1,3-5H2/t6-,7+,8-/m0/s1
InChIKey	CBQBRASNSOEYNE-RNJXMRFFSA-N
Literature Reference DOI	10.1021/ol1023757
Molecular Weight	140.182 g/mol
SMILES	O[C@@]1([C@]2(O[C@@]2(CC=C)CC1)[H])[H]
SPLASH	splash10-0002-9000000000-474ddb15c0abb386365f
Source of Spectrum	A1-12-5490/SMS22-3j
Synonyms	(1R,2S,5R)-5-allyl-6-oxabicyclo[3.1.0]hexan-2-ol
Wiley ID	1752699