[(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ethanoate

SpectraBase Compound ID	CHMRSK96v7y
InChI	InChI=1S/C13H20O4/c1-7(14)16-6-8-9-10(11(15)17-8)13(4,5)12(9,2)3/h8-10H,6H2,1-5H3/t8-,9-,10-/m1/s1
InChIKey	MOPBVRBPJHAZGH-OPRDCNLKSA-N Google Search
Mol Weight	240.3 g/mol
Molecular Formula	C13H20O4
Exact Mass	240.136159 g/mol

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SpectraBase Spectrum ID	GN5J4TQknab
Name	[(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ethanoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H20O4
InChI	InChI=1S/C13H20O4/c1-7(14)16-6-8-9-10(11(15)17-8)13(4,5)12(9,2)3/h8-10H,6H2,1-5H3/t8-,9-,10-/m1/s1
InChIKey	MOPBVRBPJHAZGH-OPRDCNLKSA-N
Molecular Weight	240.299 g/mol
SMILES	[C@@]12(C(C)(C)C([C@@]2([C@@](COC(=O)C)(OC1=O)[H])[H])(C)C)[H]
SPLASH	splash10-001i-9000000000-4d54889bc36888ccb586
Source of Spectrum	QC-2-1398-8
Synonyms	[(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl acetate Acetic acid [(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ester
Wiley ID	883002