(3E)-4-[(1R,5R)-2,5,6,6-Tetramethyl-2-Cyclohexen-1-Yl]-3-Buten-2-One

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Properties Simple | Detailed

Formula C14H22O
IUPAC Name (e)-4-[(1r,5r)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]but-3-en-2-one
Molecular Mass 206.324 g·mol−1
Heat of Formation -241.8 ± 16.7 kJ·mol−1
Dipole Moment 3.28 ± 1.08 D
Volume 293.13 Å 3
Surface Area 257.67 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy 0.03 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey JZQOJFLIJNRDHK-UULPFXLMSA-N
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Elements H C O