4-Hydroxy-3-(1-Phenylpropyl)-6,7,8,9-Tetrahydrocyclohepta[B]Pyran-2(5H)-One

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Formula C19H22O3
IUPAC Name 4-hydroxy-3-[(1s)-1-phenylpropyl]-6,7,8,9-tetrahydro-5h-cyclohepta[b]pyran-2-one
Molecular Mass 298.376 g·mol−1
Heat of Formation -471.9 ± 16.7 kJ·mol−1
Dipole Moment 3.71 ± 1.08 D
Volume 365.17 Å 3
Surface Area 316.38 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 2.60 ± eV
Point Group Symmetry C1
InChIKey YKJXQZGJGDTEOC-AWEZNQCLSA-N
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