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Dimethyl (anti)-4-(1'-phenylethyl)-3,5-dioxabicyclo[5.1.0]octane-8,8-dicarboxylate
SpectraBase Compound ID FB8ivBjcvQQ
InChI InChI=1S/C18H22O6/c1-11(12-7-5-4-6-8-12)15-23-9-13-14(10-24-15)18(13,16(19)21-2)17(20)22-3/h4-8,11,13-15H,9-10H2,1-3H3
InChIKey PTPPEZQANKIFOX-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C18H22O6
Exact Mass 334.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Ii239X023e
Name Dimethyl (anti)-4-(1'-phenylethyl)-3,5-dioxabicyclo[5.1.0]octane-8,8-dicarboxylate
Alternate Name(s) Dimethyl (syn)-4-(1'-phenylethyl0-3,5-dioxabicyclo[5.1.0]octane-8,8-dicarboxylate Dimethyl 4-(1-phenylethyl)-3,5-dioxabicyclo[5.1.0]octane-8,8-dicarboxylate
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Formula C18H22O6
InChI InChI=1S/C18H22O6/c1-11(12-7-5-4-6-8-12)15-23-9-13-14(10-24-15)18(13,16(19)21-2)17(20)22-3/h4-8,11,13-15H,9-10H2,1-3H3
InChIKey PTPPEZQANKIFOX-UHFFFAOYSA-N
Molecular Weight 334.368 g/mol
SMILES C1(C2COC(OCC12)C(c1ccccc1)C)(C(=O)OC)C(=O)OC
SPLASH splash10-001i-2390000000-2cf432311676fab3cac6
Source of Spectrum H-86-2782-0
Wiley ID 1525606