(1E)-1-[(1S)-2,6,6-Trimethyl-2-Cyclohexen-1-Yl]-1-Penten-3-One

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Properties Simple | Detailed

Formula C14H22O
IUPAC Name (e)-1-[(1s)-2,6,6-trimethylcyclohex-2-en-1-yl]pent-1-en-3-one
Molecular Mass 206.324 g·mol−1
Heat of Formation -238.8 ± 16.7 kJ·mol−1
Dipole Moment 3.05 ± 1.08 D
Volume 293.82 Å 3
Surface Area 262.87 Å 2
HOMO Energy -9.40 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey VPKMGDRERYMTJX-MMQHEFTJSA-N
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Elements H C O