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1(S)-(2(S)-Methyl-6,8-dioxobicyclo[3.2.1]octa-5(R)-yl)acetic acid methyl ester
SpectraBase Compound ID 5sYmTGHxu62
InChI InChI=1S/C10H16O4/c1-7-3-4-10(5-9(11)12-2)13-6-8(7)14-10/h7-8H,3-6H2,1-2H3/t7-,8+,10-/m0/s1
InChIKey IZQCSZJGARDFQT-XKSSXDPKSA-N
Mol Weight 200.23 g/mol
Molecular Formula C10H16O4
Exact Mass 200.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GHhFOZg5y9w
Name 1(S)-(2(S)-Methyl-6,8-dioxobicyclo[3.2.1]octa-5(R)-yl)acetic acid methyl ester
Alternate Name(s) Methyl[(1S,2S,5S)-2-methyl-6,8-dioxabicyclo[3.2.1]oct-5-yl]acetate
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Formula C10H16O4
InChI InChI=1S/C10H16O4/c1-7-3-4-10(5-9(11)12-2)13-6-8(7)14-10/h7-8H,3-6H2,1-2H3/t7-,8+,10-/m0/s1
InChIKey IZQCSZJGARDFQT-XKSSXDPKSA-N
Molecular Weight 200.234 g/mol
SMILES [C@]12(O[C@](CO2)([C@](CC1)(C)[H])[H])CC(=O)OC
SPLASH splash10-0uk9-9440000000-1bdd09e10f1882b91c0f
Source of Spectrum F-53-2798-35
Wiley ID 800889