(1S*,3R*,6R*,7S*)-3-Methoxy-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-8-yl acetate

SpectraBase Compound ID	8BPXlEDlsyb
InChI	InChI=1S/C12H14O5/c1-15-11(14)8-4-6-3-7-5-17-12(16-2,9(7)8)10(6)13/h4,6-7,9H,3,5H2,1-2H3/t6-,7-,9+,12+/m1/s1
InChIKey	LCBZVINMXYAHQI-PAXXAINBSA-N Google Search
Mol Weight	238.24 g/mol
Molecular Formula	C12H14O5
Exact Mass	238.084124 g/mol

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SpectraBase Spectrum ID	9re21RIpdyM
Name	(1S,3R,6R,7S)-3-Methoxy-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-8-yl acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H14O5
InChI	InChI=1S/C12H14O5/c1-15-11(14)8-4-6-3-7-5-17-12(16-2,9(7)8)10(6)13/h4,6-7,9H,3,5H2,1-2H3/t6-,7-,9+,12+/m1/s1
InChIKey	LCBZVINMXYAHQI-PAXXAINBSA-N
Molecular Weight	238.239 g/mol
SMILES	[C@]12([C@@]3(C(C(=O)OC)=C[C@](C2=O)(C[C@]3([H])CO1)[H])[H])OC
SPLASH	splash10-0002-9560000000-6053cfce006993b4107a
Source of Spectrum	F-67-8162-9
Synonyms	Methyl (1S,3R,6R,7S)-3-methoxy-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-ene-8-carboxylate
Wiley ID	1571239