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(1R,4R,5R,8R)-4-Isopropylamino-8-methoxy-2,6-dioxabicyclo[3.3.0]octane
SpectraBase Compound ID 8yv1pCrs8Li
InChI InChI=1S/C10H19NO3/c1-6(2)11-7-4-13-10-8(12-3)5-14-9(7)10/h6-11H,4-5H2,1-3H3/t7-,8-,9-,10+/m1/s1
InChIKey BNFSSHJRSXMKDC-KYXWUPHJSA-N
Mol Weight 201.27 g/mol
Molecular Formula C10H19NO3
Exact Mass 201.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LZxCO2GOL9l
Name (1R,4R,5R,8R)-4-Isopropylamino-8-methoxy-2,6-dioxabicyclo[3.3.0]octane
Alternate Name(s) (3R,3aR,6R,6aR)-6-methoxy-N-(propan-2-yl)-hexahydrofuro[3,2-b]furan-3-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H19NO3
InChI InChI=1S/C10H19NO3/c1-6(2)11-7-4-13-10-8(12-3)5-14-9(7)10/h6-11H,4-5H2,1-3H3/t7-,8-,9-,10+/m1/s1
InChIKey BNFSSHJRSXMKDC-KYXWUPHJSA-N
Molecular Weight 201.266 g/mol
SMILES N([C@]1([C@@]2([C@@](OC1)([C@](OC)(CO2)[H])[H])[H])[H])C(C)C
SPLASH splash10-0ldu-9100000000-edb025bdb6c3dfc9d718
Source of Spectrum QC-4-1886-11
Wiley ID 883350