(4R,5S)-4,5-Dihydroxy-3-[(1E)-1-Propen-1-Yl]-2-Cyclopenten-1-One

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Properties Simple | Detailed

Formula C8H10O3
IUPAC Name (4r,5s)-4,5-dihydroxy-3-[(e)-prop-1-enyl]cyclopent-2-en-1-one
Molecular Mass 154.163 g·mol−1
Heat of Formation -415.1 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 187.29 Å 3
Surface Area 187.24 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy 2.10 ± eV
Point Group Symmetry C1
InChIKey MHOOPNKRBMHHEC-YEMZYZDBSA-N
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