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2-PROPENAL, 3-(2,4,5,6,7,7A-HEXAHYDRO-3,7-DIMETHYL-1H-INDEN-4-YL)-2-ME
SpectraBase Compound ID PWQuvEDTY3
InChI InChI=1S/C15H22O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8-9,11,13-14H,4-7H2,1-3H3/b10-8+
InChIKey RJZWGDPBGWGJNU-CSKARUKUSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ey0uE825gRu
Name 3-(2,4,5,6,7,7a-Hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-2-propenal isomer A
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Formula C15H22O
InChI InChI=1S/C15H22O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8-9,11,13-14H,4-7H2,1-3H3/b10-8+
InChIKey RJZWGDPBGWGJNU-CSKARUKUSA-N
Instrument Name Varian XL-100
Literature Reference R. Baudouy, J. Sartoretti, F. Choplin, Tetrahedron 39, 3293 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3