John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HjldeaZtP82

(accessed ).
2-Propenoic acid, 2-methyl-, 2-[[2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1H-indenyl]oxy]ethyl ester
SpectraBase Compound ID HjldeaZtP82
InChI InChI=1S/C16H22O3/c1-10(2)16(17)19-8-7-18-14-6-5-13-11-3-4-12(9-11)15(13)14/h3-4,11-15H,1,5-9H2,2H3/t11-,12+,13+,14?,15-/m1/s1
InChIKey CPVAYMHOZQUJHR-YKYMWBLQSA-N
Mol Weight 262.35 g/mol
Molecular Formula C16H22O3
Exact Mass 262.156895 g/mol
Enantiomer InChIKey CPVAYMHOZQUJHR-ZVQPBLDFSA-N
Unknown Identification

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