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(+/-)-1,2,3,4,4a,9,10,10a alpha-octahydro-2-oxo-4a beta-phenanthrenecarboxylic acid, methyl ester

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(+/-)-1,2,3,4,4a,9,10,10a alpha-octahydro-2-oxo-4a beta-phenanthrenecarboxylic acid, methyl ester
SpectraBase Compound ID I46gA53UHKK
InChI InChI=1S/C16H18O3/c1-19-15(18)16-9-8-13(17)10-12(16)7-6-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3/t12-,16+/m0/s1 InChI=1S/C16H18O3/c1-19-15(18)16-9-8-13(17)10-12(16)7-6-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3/t12-,16+/m1/s1
InChIKey DBJRKQGBGGACBI-BLLLJJGKSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3VLsBaPgu6
Name (+/-)-1,2,3,4,4a,9,10,10a alpha-octahydro-2-oxo-4a beta-phenanthrenecarboxylic acid, methyl ester
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Formula C16H18O3
InChI InChI=1S/C16H18O3/c1-19-15(18)16-9-8-13(17)10-12(16)7-6-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3/t12-,16+/m0/s1 InChI=1S/C16H18O3/c1-19-15(18)16-9-8-13(17)10-12(16)7-6-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3/t12-,16+/m1/s1
InChIKey DBJRKQGBGGACBI-BLLLJJGKSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 38204M
Solvent CDCl3