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(1S,6S,7S)-3,9-Dioxa7-(methoxycarbonyl)methylbicyclo[4.3.0]non-4-ene
SpectraBase Compound ID BSKidf1TfuB
InChI InChI=1S/C10H14O4/c1-12-10(11)4-7-5-14-9-6-13-3-2-8(7)9/h2-3,7-9H,4-6H2,1H3/t7-,8-,9-/m1/s1
InChIKey UVTZEUVJYPIZFN-IWSPIJDZSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hp06C3TDEXa
Name (1S,6S,7S)-3,9-Dioxa7-(methoxycarbonyl)methylbicyclo[4.3.0]non-4-ene
Comments Less than 3 mono-isotopic peaks
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Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-12-10(11)4-7-5-14-9-6-13-3-2-8(7)9/h2-3,7-9H,4-6H2,1H3/t7-,8-,9-/m1/s1
InChIKey UVTZEUVJYPIZFN-IWSPIJDZSA-N
Molecular Weight 198.218 g/mol
SMILES C1O[C@]2([C@@]([C@@]1(CC(=O)OC)[H])(C=COC2)[H])[H]
SPLASH splash10-00kb-0900000000-4f39119180e97ec6ea18
Source of Spectrum F-53-3971-33
Synonyms (1S,6R,7S)-3,9-Dioxa7-(methoxycarbonyl)methylbicyclo[4.3.0]non-4-ene methyl (3S,3aS,7aS)-3,3a,7,7a-tetrahydro-2H-furo[2,3-c]pyran-3-ylacetate
Wiley ID 801292