3-[(2Z)-3-Methyl-2-Penten-1-Yl]-1,2-Benzenediol

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Properties Simple | Detailed

Formula C12H16O2
IUPAC Name 3-[(z)-3-methylpent-2-enyl]benzene-1,2-diol
Molecular Mass 192.254 g·mol−1
Heat of Formation -330.4 ± 16.7 kJ·mol−1
Dipole Moment 3.40 ± 1.08 D
Volume 251.97 Å 3
Surface Area 235.34 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 3.14 ± eV
Point Group Symmetry C1
InChIKey HZIMMWSOLFBHHZ-CLFYSBASSA-N
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