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Rel-(1S, 3R, 4S)-4-Acetoxy-3,4-dihydro-6-methoxy-1,3-dimethylnaphtho-[1,2-c]pyran
SpectraBase Compound ID 6b85MtMOzVq
InChI InChI=1S/C18H20O4/c1-10-17-14-8-6-5-7-13(14)16(20-4)9-15(17)18(11(2)21-10)22-12(3)19/h5-11,18H,1-4H3/t10-,11+,18+/m0/s1
InChIKey KGPCQTRQUREYAE-CSJMPQKXSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JwfxT3U0EKn
Name Rel-(1S, 3R, 4S)-4-Acetoxy-3,4-dihydro-6-methoxy-1,3-dimethylnaphtho-[1,2-c]pyran
Appearance White plates
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Formula C18H20O4
InChI InChI=1S/C18H20O4/c1-10-17-14-8-6-5-7-13(14)16(20-4)9-15(17)18(11(2)21-10)22-12(3)19/h5-11,18H,1-4H3/t10-,11+,18+/m0/s1
InChIKey KGPCQTRQUREYAE-CSJMPQKXSA-N
Instrument Name Hewlett Packard 5986 or Perkin Elmer ITD Ion Trap Detector
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0005.a14
Molecular Weight 300.354 g/mol
SMILES COc1c2ccccc2c2c(c1)[C@@]([C@](O[C@]2(C)[H])(C)[H])(OC(C)=O)[H]
SPLASH splash10-004i-0291000000-ea7b739bd195ac5296b6
Source of Spectrum ARK-2004-150-35
Wiley ID 1875845