(5S,7S,8S)-7,8-Diacetoxybicyclo[3.3.0]oct-1-en-3-one

SpectraBase Compound ID	LrVZXLie7Uc
InChI	InChI=1S/C12H14O5/c1-6(13)16-11-4-8-3-9(15)5-10(8)12(11)17-7(2)14/h5,8,11-12H,3-4H2,1-2H3/t8-,11+,12+/m1/s1
InChIKey	QHVOADVTQXDOHM-ZHAHWJHGSA-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	FPANxGYGdJm
Name	(5S,7S,8S)-7,8-Diacetoxybicyclo[3.3.0]oct-1-en-3-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H14O5
InChI	InChI=1S/C12H14O5/c1-6(13)16-11-4-8-3-9(15)5-10(8)12(11)17-7(2)14/h5,8,11-12H,3-4H2,1-2H3/t8-,11+,12+/m1/s1
InChIKey	QHVOADVTQXDOHM-ZHAHWJHGSA-N
Molecular Weight	238.239 g/mol
SMILES	C=12[C@@]([C@@](OC(=O)C)(C[C@]2(CC(C1)=O)[H])[H])(OC(=O)C)[H]
SPLASH	splash10-0gvy-3900000000-86c179f9b63b745b4867
Source of Spectrum	KC-0-2911-11
Synonyms	(1S,2S,3aS)-1-(acetyloxy)-5-oxo-1,2,3,3a,4,5-hexahydro-2-pentalenyl acetate (5S,7S,8S)-and (5R,7S,8S)-7,8-Diacetoxybicyclo[3.3.0]oct-1-en-3-one Acetic acid[(1S,2S,3aS)-1-acetoxy-5-keto-2,3,3a,4-tetrahydro-1H-pentalen-2-yl]ester Acetic acid[(1S,2S,3aS)-1-acetyloxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl]ester [(1S,2S,3aS)-1-acetoxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl]acetate [(1S,2S,3aS)-1-acetyloxy-5-oxidanylidene-2,3,3a,4-tetrahydro-1H-pentalen-2-yl]ethanoate [(1S,2S,3aS)-1-acetyloxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl]acetate Acetic acid [(1S,2S,3aS)-1-acetyloxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ester [(1S,2S,3aS)-1-acetyloxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] acetate [(1S,2S,3aS)-1-acetoxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] acetate [(1S,2S,3aS)-1-acetyloxy-5-oxidanylidene-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ethanoate
Wiley ID	826376