1,3-Dioxolo[4,5]cyclopent[1,2-d][1,3]oxazin-5(3aH)-one, hexahydro-8-hydroxy-2,2,4-trimethyl-, [3aR-(3a.alpha.,3b.beta.,7a.beta.,8.alpha.,8a.alpha.)]-

SpectraBase Compound ID	DyKZkMAxln1
InChI	InChI=1S/C11H17NO5/c1-11(2)16-8-6-5(7(13)9(8)17-11)4-15-10(14)12(6)3/h5-9,13H,4H2,1-3H3/t5-,6+,7-,8-,9+/m1/s1
InChIKey	PROBSUPUHVHOIU-WUNNTHRKSA-N Google Search
Mol Weight	243.26 g/mol
Molecular Formula	C11H17NO5
Exact Mass	243.110673 g/mol

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SpectraBase Spectrum ID	FncE0NxuRaC
Name	1,3-Dioxolo[4,5]cyclopent[1,2-d][1,3]oxazin-5(3aH)-one, hexahydro-8-hydroxy-2,2,4-trimethyl-, [3aR-(3a.alpha.,3b.beta.,7a.beta.,8.alpha.,8a.alpha.)]-
Alternate Name(s)	(3aR,3bS,7aS,8R,8aS)-8-hydroxy-2,2,4-trimethyl-perhydro-1,3-dioxolo[4,5]cyclopent[1,2-d][1,3]oxazin-5-one (3aR,3bS,7aS,8R,8aS)-8-hydroxy-2,2,4-trimethylhexahydro[1,3]dioxolo[4',5':4,5]cyclopenta[1,2-d][1,3]oxazin-5(3aH)-one
CAS Registry Number	73111-70-3
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H17NO5
InChI	InChI=1S/C11H17NO5/c1-11(2)16-8-6-5(7(13)9(8)17-11)4-15-10(14)12(6)3/h5-9,13H,4H2,1-3H3/t5-,6+,7-,8-,9+/m1/s1
InChIKey	PROBSUPUHVHOIU-WUNNTHRKSA-N
Molecular Weight	243.259 g/mol
SMILES	O[C@]1([C@@]2(OC(C)(C)O[C@@]2([C@@]2([C@]1(COC(=O)N2C)[H])[H])[H])[H])[H]
SPLASH	splash10-01ox-9700000000-63c33c04d0cf056d8a2b
Source of Spectrum	H-62-2410-0
Wiley ID	1245903