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7,11b-dihydrobenz[b]indeno[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol

View entire compound with spectra: 4 NMR, and 3 FTIR

7,11b-dihydrobenz[b]indeno[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
SpectraBase Compound ID 7X9lRlQOgqM
InChI InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2
InChIKey WZUVPPKBWHMQCE-UHFFFAOYSA-N
Mol Weight 302.28 g/mol
Molecular Formula C16H14O6
Exact Mass 302.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BX3UxEWnvax
Name 7,11b-DIHYDROBENZ[b]INDENO[1,2-d]PYRAN-3,4,6a,9,10(6H)-PENTOL
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 C16H14O6
InChI InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2
InChIKey WZUVPPKBWHMQCE-UHFFFAOYSA-N
Melting Point 245C (dec.)
Molecular Weight 302.29
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZ/B/INDENO/1,2-D/PYRAN-3,4,6A,- 9,10/6H/-PENTOL, 7,11B-DIHYDRO-,