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3-Methoxy-2-oxabicylo[3.3.0]octane-5,8-diol
SpectraBase Compound ID FFuWWSIeOYt
InChI InChI=1S/C8H14O4/c1-11-6-4-8(10)3-2-5(9)7(8)12-6/h5-7,9-10H,2-4H2,1H3/t5-,6?,7-,8+/m1/s1
InChIKey BQZPETHCZHVXHX-HWBGAQDOSA-N
Mol Weight 174.2 g/mol
Molecular Formula C8H14O4
Exact Mass 174.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5bquP12rZkx
Name 3-Methoxy-2-oxabicylo[3.3.0]octane-5,8-diol
Alternate Name(s) (3aS,6R,6aR)-2-Methoxy-hexahydro-cyclopenta[b]furan-3a,6-diol 2-Methoxyhexahydro-3aH-cyclopenta[b]furan-3a,6-diol
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Formula C8H14O4
InChI InChI=1S/C8H14O4/c1-11-6-4-8(10)3-2-5(9)7(8)12-6/h5-7,9-10H,2-4H2,1H3/t5-,6?,7-,8+/m1/s1
InChIKey BQZPETHCZHVXHX-HWBGAQDOSA-N
Molecular Weight 174.196 g/mol
SMILES O[C@]1([C@@]2([C@@](CC(O2)OC)(CC1)O)[H])[H]
SPLASH splash10-0h93-0900000000-a2b4ca38faddeaa8783a
Source of Spectrum H-20-2433-4
Wiley ID 1170356