Urushiol V

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Properties Simple | Detailed

Formula C21H30O2
IUPAC Name 3-[(8e,11e)-pentadeca-8,11,14-trienyl]benzene-1,2-diol
Molecular Mass 314.462 g·mol−1
Heat of Formation -302.3 ± 16.7 kJ·mol−1
Dipole Moment 3.11 ± 1.08 D
Volume 445.07 Å 3
Surface Area 363.97 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 0.12 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzenediol, 3-(8,11,14-pentadecatrienyl)-
  • 3-[(8e,11e)-pentadeca-8,11,14-trienyl]benzene-1,2-diol
  • 3-[(8e,11e)-pentadeca-8,11,14-trienyl]pyrocatechol
  • 3-n-pentadeca-8,11,14-trienylcatechol
  • 3-pentadeca-8,11,14-trienylbenzene-1,2-diol
  • 3-pentadeca-8,11,14-trienylpyrocatechol
  • triolefinic (urushiol)
CAS Number(s)
  • 2790-58-1
InChIKey RUWDFSXBACIZCV-AOSYACOCSA-N
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