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(1R,2S,5R)-2-Acetoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octane
SpectraBase Compound ID BpZtpb7M495
InChI InChI=1S/C9H14O5/c1-5(10)12-8-7-6(4-11-8)13-9(2,3)14-7/h6-8H,4H2,1-3H3/t6-,7-,8+/m1/s1
InChIKey GFCSYKYRSODEGC-PRJMDXOYSA-N
Mol Weight 202.21 g/mol
Molecular Formula C9H14O5
Exact Mass 202.084124 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ktyo7USdJcJ
Name (1R,2S,5R)-2-Acetoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octane
Alternate Name(s) (1S,4R,8R)-1-Acetoxy-6,6-dimethyl-2,5,7-trioxabicyclo[3.3.0]octane (3aR,4S,6aR)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl acetate 1-Acetoxy-6,6-dimethyl-2,5,7-trioxabicyclo[3.3.0]octane Acetic acid[(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]ester [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]acetate [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]ethanoate [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] acetate [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ethanoate
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Formula C9H14O5
InChI InChI=1S/C9H14O5/c1-5(10)12-8-7-6(4-11-8)13-9(2,3)14-7/h6-8H,4H2,1-3H3/t6-,7-,8+/m1/s1
InChIKey GFCSYKYRSODEGC-PRJMDXOYSA-N
Molecular Weight 202.206 g/mol
SMILES [C@]12([C@@](OC[C@]2(OC(O1)(C)C)[H])(OC(=O)C)[H])[H]
SPLASH splash10-0006-9600000000-d458b427a1a32f4f7660
Source of Spectrum D1-2001-790-3
Wiley ID 835588