Formula |
C11H18O |
IUPAC Name |
2-hexylcyclopent-2-en-1-one |
Molecular Mass |
166.260 g·mol−1 |
Heat of Formation |
-248.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.25 ± 1.08 D |
Volume |
235.87 Å 3 |
Surface Area |
234.86 Å 2 |
HOMO Energy |
-9.98 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-cyclopenten-1-one, 2-hexyl-
- 2-hexyl-1-cyclopent-2-enone
- 2-hexyl-2-cyclopentenone
- 2-hexylcyclopent-2-enone
- 2-n-hexyl-2-cyclopenten-1-one
- bb_nc-0325
- dihydro-isojasmone
- dihydroisojasmone
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CAS Number(s) |
|
InChIKey |
VGECIEOJXLMWGO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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