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(1S,4R)-4-Acetoxy-2-cycloheptenyl methyl carbonate
SpectraBase Compound ID KR3r8WxXAfm
InChI InChI=1S/C11H16O5/c1-8(12)15-9-4-3-5-10(7-6-9)16-11(13)14-2/h6-7,9-10H,3-5H2,1-2H3/t9-,10+/m0/s1
InChIKey GRUOYAGTZJIVLA-VHSXEESVSA-N
Mol Weight 228.24 g/mol
Molecular Formula C11H16O5
Exact Mass 228.099774 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CJRb0WaS1br
Name (1S,4R)-4-Acetoxy-2-cycloheptenyl methyl carbonate
Alternate Name(s) (1S,4R)-4-[(methoxycarbonyl)oxy]-2-cyclohepten-1-yl acetate Acetic acid[(1S,4R)-4-carbomethoxyoxycyclohept-2-en-1-yl]ester Acetic acid[(1S,4R)-4-methoxycarbonyloxy-1-cyclohept-2-enyl]ester cis-(1R,4S)-4-Acetoxy-2-cycloheptenyl methyl carbonate [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl]acetate [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl]ethanoate Acetic acid [(1S,4R)-4-methoxycarbonyloxy-1-cyclohept-2-enyl] ester [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl] acetate [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl] ethanoate
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Formula C11H16O5
InChI InChI=1S/C11H16O5/c1-8(12)15-9-4-3-5-10(7-6-9)16-11(13)14-2/h6-7,9-10H,3-5H2,1-2H3/t9-,10+/m0/s1
InChIKey GRUOYAGTZJIVLA-VHSXEESVSA-N
Molecular Weight 228.244 g/mol
SMILES C(O[C@]1(C=C[C@@](OC(=O)C)(CCC1)[H])[H])(=O)OC
SPLASH splash10-01ox-9400000000-fd83cd083b5e31dc7334
Source of Spectrum SO-0-346-6
Wiley ID 1543969