(1S,8S,9R)-9-Aminotricyclo[6.2.1.0~2,7~]Undeca-2,4,6-Triene-4,5-Diol

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Formula C11H13NO2
IUPAC Name (1s,8s,9r)-9-aminotricyclo[6.2.1.0 2,7 ]undeca-2,4,6-triene-4,5-diol
Molecular Mass 191.226 g·mol−1
Heat of Formation -206.9 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 223.61 Å 3
Surface Area 211.53 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-methanonaphthalene-6,7-diol, 2-amino-1,2,3,4-tetrahydro-, (1alpha,2alpha,4alpha)-(+-)-
  • 2-amino-6,7-dihydroxybenzonorbornene
  • 2-dhbb
CAS Number(s)
  • 83541-82-6
InChIKey QPAZOFORCJMYGG-WLGLDCGKSA-N
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