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1-Propanol, 3-[(hexahydro-2,1,4-ethanylylidene-3-oxacyclobuta[cd]pentalen-2(1H)-yl)oxy]-2,2-dimethyl-, (.+-.)-
SpectraBase Compound ID JtINKTCQgRs
InChI InChI=1S/C15H22O3/c1-14(2,5-16)6-17-15-4-9-7-3-8-10(9)12(15)11(8)13(7)18-15/h7-13,16H,3-6H2,1-2H3/t7-,8-,9+,10-,11+,12+,13-,15+/m0/s1
InChIKey UTCRRSREFBAFCV-IGZNQDHTSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol
Enantiomer InChIKey UTCRRSREFBAFCV-OYLYBDTQSA-N
Unknown Identification

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