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TRANS-7,8-DIHYDROBENZO-[A]-PYREN-7,8-DIOL
SpectraBase Compound ID 2OiXSlWJvTu
InChI InChI=1S/C20H14O2/c21-17-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-16(14)20(17)22/h1-10,17,20-22H/t17-,20-/m1/s1
InChIKey YDXRLMMGARHIIC-YLJYHZDGSA-N
Mol Weight 286.33 g/mol
Molecular Formula C20H14O2
Exact Mass 286.09938 g/mol
Enantiomer InChIKey YDXRLMMGARHIIC-PXNSSMCTSA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KO-9-100-1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Benzo[a]pyrene-7,8-diol, 7,8-dihydro-, (7R-trans)-
  • (-)-Benzo(a)pyrene-7R,8R-dihydrodiol
  • (-)-trans-BP 7,8-dihydrodiol
  • Benzo(a)pyrene-7,8-diol, 7,8-dihydro-, (7R,8R)-
  • (-)-7R,8R-Dihydroxy-7,8-dihydrobenzo(a)pyrene
  • 7,8-Dihydrobenzo[def]chrysene-5,6-diol
  • (-)-trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol
  • (-)-trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene
  • Benzo(a)pyrene, 7,8-dihydro-7,8-dihydroxy-, (-)-trans-
  • (-)-7beta,8.alpha.-dihydroxy-7,8-dihydrobenzo(a)pyrene
  • (-)trans-7,8-diol-9,10-epoxide-benzo[a]pyrene
  • CCRIS 791
Title Journal or Book Year
13C13C spin coupling constants in tetrahydronaphthylene, hexahydrobenzanthracene and benzo[a]pyrene derivatives Organic Magnetic Resonance 1983
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