8-Oxabicyclo[5.1.0]octane, ethanone deriv.

SpectraBase Compound ID	F08bUNmC4gJ
InChI	InChI=1S/C11H16O3/c1-6-4-8(7(2)12)11(3,13)10-9(5-6)14-10/h8-10,13H,1,4-5H2,2-3H3
InChIKey	QIMWPVMKCBLKHL-UHFFFAOYSA-N Google Search
Mol Weight	196.25 g/mol
Molecular Formula	C11H16O3
Exact Mass	196.109944 g/mol

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SpectraBase Spectrum ID	1p8B7z6Q7nA
Name	8-Oxabicyclo[5.1.0]octane, ethanone deriv.
CAS Registry Number	102677-12-3
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H16O3
InChI	InChI=1S/C11H16O3/c1-6-4-8(7(2)12)11(3,13)10-9(5-6)14-10/h8-10,13H,1,4-5H2,2-3H3
InChIKey	QIMWPVMKCBLKHL-UHFFFAOYSA-N
Molecular Weight	196.246 g/mol
SMILES	OC1(C2OC2CC(=C)CC1C(=O)C)C
SPLASH	splash10-0006-9100000000-a57d0605f340b3e3c015
Source of Spectrum	H-68-1215-28
Synonyms	Ethanone, 1-(2-hydroxy-2-methyl-5-methylene-8-oxabicyclo[5.1.0]oct-3-yl)- 1-(2-hydroxy-2-methyl-5-methylene-8-oxabicyclo[5.1.0]oct-3-yl)ethanone 3,4-Epoxy-2-hydroxy-2-methyl-6-methylidenecycloheptyl methyl ketone
Wiley ID	1193168