4-[(1S,2R,3R)-7-Hydroxy-2,3-Bis(Hydroxymethyl)-6-Methoxy-1,2,3,4-Tetrahydro-1-Naphthalenyl]-1,2-Benzenediol

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Properties Simple | Detailed

Formula C19H22O6
IUPAC Name 4-[(1s,2r,3r)-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-tetralin-1-yl]benzene-1,2-diol
Molecular Mass 346.374 g·mol−1
Heat of Formation -922.4 ± 16.7 kJ·mol−1
Dipole Moment 3.48 ± 1.08 D
Volume 404.79 Å 3
Surface Area 346.3 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.05 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(1s,2r,3r)-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzene-1,2-diol
  • 4-[(1s,2r,3r)-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1-tetralinyl]benzene-1,2-diol
  • 4-[(1s,2r,3r)-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-tetralin-1-yl]benzene-1,2-diol
  • 4-[(1s,2r,3r)-7-hydroxy-6-methoxy-2,3-dimethylol-tetralin-1-yl]pyrocatechol
InChIKey GQLVRVYXAHDDLB-PJFSTRORSA-N
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