(6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione

SpectraBase Compound ID	9W2ENsDAs8E
InChI	InChI=1S/C12H16O3/c13-11-6-5-9-8-12(14)15-7-3-1-2-4-10(9)11/h1-2,9-10H,3-8H2/b2-1-/t9-,10-/m1/s1
InChIKey	DINQMNROFIPFOH-BSANDHCLSA-N Google Search
Mol Weight	208.26 g/mol
Molecular Formula	C12H16O3
Exact Mass	208.109944 g/mol

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SpectraBase Spectrum ID	6Tqg5bhnZrQ
Name	(6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H16O3
InChI	InChI=1S/C12H16O3/c13-11-6-5-9-8-12(14)15-7-3-1-2-4-10(9)11/h1-2,9-10H,3-8H2/b2-1-/t9-,10-/m1/s1
InChIKey	DINQMNROFIPFOH-BSANDHCLSA-N
Molecular Weight	208.257 g/mol
SMILES	[C@@]12([C@](C(=O)CC2)(C\C=C/CCOC(C1)=O)[H])[H]
SPLASH	splash10-0a4i-3930000000-3c6c25ebe267bb166096
Source of Spectrum	D1-1997-1012-0
Synonyms	(6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-quinone (6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione
Wiley ID	835021