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(4Z)-6-ACETOXY-7-BENZOYLOXY-2,4-HEPTADIEN-4-OLIDE
SpectraBase Compound ID 3giJXaIg6dk
InChI InChI=1S/C16H14O6/c1-11(17)21-14(9-13-7-8-15(18)22-13)10-20-16(19)12-5-3-2-4-6-12/h2-9,14H,10H2,1H3/b13-9-
InChIKey GRILELGQNUBIAJ-LCYFTJDESA-N
Mol Weight 302.28 g/mol
Molecular Formula C16H14O6
Exact Mass 302.079038 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K1rjy7xu8ZD
Name (+)-(R)-Acetylmelodorinol
Alternate Name(s) (+)-(S)-Acetylmelodorinol benzoic acid [(3Z)-2-acetyloxy-3-(5-oxo-2-furanylidene)propyl] ester [(3Z)-2-acetyloxy-3-(5-oxofuran-2-ylidene)propyl] benzoate [(3Z)-2-acetoxy-3-(5-oxo-2-furylidene)propyl] benzoate [(3Z)-2-acetyloxy-3-(5-oxidanylidenefuran-2-ylidene)propyl] benzoate
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Formula C16H14O6
InChI InChI=1S/C16H14O6/c1-11(17)21-14(9-13-7-8-15(18)22-13)10-20-16(19)12-5-3-2-4-6-12/h2-9,14H,10H2,1H3/b13-9-
InChIKey GRILELGQNUBIAJ-LCYFTJDESA-N
Molecular Weight 302.282 g/mol
SMILES C1(O\C(C=C1)=C\C(OC(=O)C)COC(=O)c1ccccc1)=O
SPLASH splash10-0a4i-3900000000-ee0d41f449f7f454fe52
Source of Spectrum QC-8-3072-2
Wiley ID 870180