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(3R)-14-METHOXY-(3-PROP-2-YNYL)-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE
SpectraBase Compound ID 1LkhQ59ewb3
InChI InChI=1S/C19H22O3/c1-3-10-16-13-8-6-4-5-7-11-15-12-9-14-17(21-2)18(15)19(20)22-16/h1,5,7,9,12,14,16H,4,6,8,10-11,13H2,2H3/b7-5+/t16-/m0/s1
InChIKey NYMXBALRWPIIRL-YERXGYGTSA-N
Mol Weight 298.38 g/mol
Molecular Formula C19H22O3
Exact Mass 298.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID gBGJfbWW1X
Name 14-Methoxy-3-[prop-2'-yny]-3,4,5,6,7,10-hexahydro-1H-[2]-benzoxacyclododecin-1-one
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Formula C19H22O3
InChI InChI=1S/C19H22O3/c1-3-10-16-13-8-6-4-5-7-11-15-12-9-14-17(21-2)18(15)19(20)22-16/h1,5,7,9,12,14,16H,4,6,8,10-11,13H2,2H3/b7-5+/t16-/m0/s1
InChIKey NYMXBALRWPIIRL-YERXGYGTSA-N
Molecular Weight 298.382 g/mol
SMILES C1(c2c(OC)cccc2C\C=C\CCCC[C@@](O1)(CC#C)[H])=O
SPLASH splash10-0fc0-5900000000-c676213bd695362804e1
Source of Spectrum K1-2007-83-1
Synonyms (3E,9R)-13-methoxy-9-prop-2-ynyl-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one (3E,9R)-13-methoxy-9-propargyl-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
Wiley ID 1638985