(S)-8-Chloro-8-((E)-propenyl)-2-oxa-bicyclo[4.2.0]octan-7-one

SpectraBase Compound ID	Kzks7fidfO6
InChI	InChI=1S/C10H13ClO2/c1-2-5-10(11)8(12)7-4-3-6-13-9(7)10/h2,5,7,9H,3-4,6H2,1H3/b5-2+/t7?,9?,10-/m1/s1
InChIKey	SLLCEZOOJHBAQP-UYXYKHHKSA-N Google Search
Mol Weight	200.66 g/mol
Molecular Formula	C10H13ClO2
Exact Mass	200.060407 g/mol

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SpectraBase Spectrum ID	Gv5J9LScZHz
Name	(S)-8-Chloro-8-((E)-propenyl)-2-oxa-bicyclo[4.2.0]octan-7-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H13ClO2
InChI	InChI=1S/C10H13ClO2/c1-2-5-10(11)8(12)7-4-3-6-13-9(7)10/h2,5,7,9H,3-4,6H2,1H3/b5-2+/t7?,9?,10-/m1/s1
InChIKey	SLLCEZOOJHBAQP-UYXYKHHKSA-N
Molecular Weight	200.665 g/mol
SMILES	[C@]1(C(=O)C2C1OCCC2)(\C=C\C)Cl
SPLASH	splash10-0a59-9200000000-6bf45cdea560d43d60ff
Source of Spectrum	F-50-12584-13
Synonyms	(1SR,6RS,8SR)-2-Oxo-8-(3'-propenyl)-8-chlorobicyclo[4.2.0]octan-7-one 8-Chloro-8-[(1E)-1-propenyl]-2-oxabicyclo[4.2.0]octan-7-one
Wiley ID	789755