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(3a.alpha.,4.beta.,7.beta.,7a.alpha.,8R*)-4,8-Dimethoxy-9-oxo-3a,4,7,7a-tetrahydro-4,7-ethanoindene-8-carbaldehyde
SpectraBase Compound ID 2rui0Pkty47
InChI InChI=1S/C14H16O4/c1-17-13-7-6-11(9-4-3-5-10(9)13)14(8-15,18-2)12(13)16/h3-4,6-11H,5H2,1-2H3/t9-,10+,11-,13-,14+/m1/s1
InChIKey YTURHCPKKYIKSC-VGYDOTAVSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8cBtKFAGgrd
Name (3a.alpha.,4.beta.,7.beta.,7a.alpha.,8R*)-4,8-Dimethoxy-9-oxo-3a,4,7,7a-tetrahydro-4,7-ethanoindene-8-carbaldehyde
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Formula C14H16O4
InChI InChI=1S/C14H16O4/c1-17-13-7-6-11(9-4-3-5-10(9)13)14(8-15,18-2)12(13)16/h3-4,6-11H,5H2,1-2H3/t9-,10+,11-,13-,14+/m1/s1
InChIKey YTURHCPKKYIKSC-VGYDOTAVSA-N
Molecular Weight 248.278 g/mol
SMILES [C@@]12(C([C@@](C=O)(OC)[C@@]([C@]3([C@@]2(CC=C3)[H])[H])(C=C1)[H])=O)OC
SPLASH splash10-00di-0290000000-63c1a64e020d241ed578
Source of Spectrum KC-0-569-20
Synonyms (1R,2S,6R,7R,8R)-1,8-dimethoxy-9-oxotricyclo[5.2.2.0(2,6)]undeca-4,10-diene-8-carbaldehyde (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.,8R*)-4,8-Dimethoxy-9-oxo-3a,4,7,7a-tetrahydro-4,7-ethanoindene-8-carbaldehyde
Wiley ID 787495