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7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)tetrol
SpectraBase Compound ID 4UjqjGkikim
InChI InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m1/s1
InChIKey UWHUTZOCTZJUKC-CVEARBPZSA-N
Mol Weight 286.28 g/mol
Molecular Formula C16H14O5
Exact Mass 286.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6W7d8YS2c4u
Name 6,6a,7,11b-TETRAHYDROBENZ[b]INDENO[1,2-d]PYRAN-3,6a,9,10-TETROL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H14O5
InChI InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m1/s1
InChIKey UWHUTZOCTZJUKC-CVEARBPZSA-N
Melting Point 120C (dec.)
Molecular Weight 286.29
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BRAZILIN BENZ/B/INDENO/1,2-D/PYRAN-3,6A,9,10/6H/-TETROL, 7,11B-DIHYDRO-,