3,4-Methylenedioxycinnamylic Alcohol

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Properties Simple | Detailed

Formula C10H10O3
IUPAC Name (e)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
Molecular Mass 178.185 g·mol−1
Heat of Formation -294.7 ± 16.7 kJ·mol−1
Dipole Moment 1.77 ± 1.08 D
Volume 206.99 Å 3
Surface Area 209.33 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
  • 2-propen-1-ol, 3-(3,4-(methylenedioxy)phenyl)-
  • 2-propen-1-ol, 3-(3,4-(methylenedioxy)phenyl)- (8ci)
  • 3'-hydroxyisosafrole
  • 3,4-methylenedioxycinnamyl alcohol
  • 3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
  • 3-(3,4-(methylenedioxy)phenyl)-2-propen-1-ol
  • dioxymethylenecinnamyl alcohol
InChIKey JQZASRHQYJJUCE-OWOJBTEDSA-N
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