(3aR,4S,8S,8aR)-2,2-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-[1,3]dioxolo[4,5-d]azepine-4,8-diol

SpectraBase Compound ID	B1sSjvrHNsB
InChI	InChI=1S/C9H17NO4/c1-9(2)13-7-5(11)3-10-4-6(12)8(7)14-9/h5-8,10-12H,3-4H2,1-2H3/t5-,6-,7+,8+/m0/s1
InChIKey	AKUSLLHIAYPHDT-RULNZFCNSA-N Google Search
Mol Weight	203.24 g/mol
Molecular Formula	C9H17NO4
Exact Mass	203.115758 g/mol

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SpectraBase Spectrum ID	BlvxhXZbrHM
Name	(3aR,4S,8S,8aR)-2,2-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-[1,3]dioxolo[4,5-d]azepine-4,8-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C9H17NO4
InChI	InChI=1S/C9H17NO4/c1-9(2)13-7-5(11)3-10-4-6(12)8(7)14-9/h5-8,10-12H,3-4H2,1-2H3/t5-,6-,7+,8+/m0/s1
InChIKey	AKUSLLHIAYPHDT-RULNZFCNSA-N
Molecular Weight	203.238 g/mol
SMILES	N1C[C@@]([C@@]2([C@@]([C@](C1)(O)[H])(OC(O2)(C)C)[H])[H])(O)[H]
SPLASH	splash10-0002-0910000000-2a46cd97b7e6feccebc0
Source of Spectrum	Y1-38-1318-3
Synonyms	(3aR,4S,8S,8aR)-2,2-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-[1,3]dioxol[4,5-d]azepine-4,8-diol
Wiley ID	1527912