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(1S,2R,3S)-4-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol
SpectraBase Compound ID 5Mo725Rr0Q3
InChI InChI=1S/C19H16O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,17-23H/t17-,18-,19+/m0/s1
InChIKey SPLDXWBMWDTALK-GBESFXJTSA-N
Mol Weight 308.33 g/mol
Molecular Formula C19H16O4
Exact Mass 308.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DP1MvK0hJE4
Name (1S,2R,3S)-4-(4-Hydroxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol
Comments Computed using HOSE algorithm
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Exact Mass 308.104858991 u
Formula C19H16O4
InChI InChI=1S/C19H16O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,17-23H/t17-,18-,19+/m0/s1
InChIKey SPLDXWBMWDTALK-GBESFXJTSA-N
SMILES C=12C3=C(C=CC=C3C=CC1C=1C=CC(=CC1)O)[C@@]([C@]([C@]2(O)[H])(O)[H])(O)[H]