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9,13-bis(acetoxymethyl)-11-oxapentacyclo[6.5.0.0(1,12).0(8,10).0(9,13)]tridecane
SpectraBase Compound ID 6Dm2JLxwAOB
InChI InChI=1S/C18H24O5/c1-11(19)21-9-17-13-15(17)7-5-3-4-6-8-16(15)14(23-13)18(16,17)10-22-12(2)20/h13-14H,3-10H2,1-2H3/t13-,14-,15?,16?,17?,18?/m1/s1
InChIKey ZLHKOTHIAAFILD-QAICXNGDSA-N
Mol Weight 320.39 g/mol
Molecular Formula C18H24O5
Exact Mass 320.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IRD16MIKz2p
Name 9,13-bis(acetoxymethyl)-11-oxapentacyclo[6.5.0.0(1,12).0(8,10).0(9,13)]tridecane
CAS Registry Number 106710-67-2
Comments Less than 3 mono-isotopic peaks
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Formula C18H24O5
InChI InChI=1S/C18H24O5/c1-11(19)21-9-17-13-15(17)7-5-3-4-6-8-16(15)14(23-13)18(16,17)10-22-12(2)20/h13-14H,3-10H2,1-2H3/t13-,14-,15?,16?,17?,18?/m1/s1
InChIKey ZLHKOTHIAAFILD-QAICXNGDSA-N
Molecular Weight 320.385 g/mol
SMILES C12(C3([C@@]4(O[C@@]2(C11C34CCCCCC1)[H])[H])COC(=O)C)COC(=O)C
SPLASH splash10-0006-0900000000-c9efe628d803a9ca0130
Source of Spectrum K-120-772-2
Synonyms {13-[(acetyloxy)methyl]-11-oxapentacyclo[6.5.0.0(1,12).0(8,10).0(9,13)]tridec-9-yl}methyl acetate
Wiley ID 1320138