Formula |
C11H18O |
IUPAC Name |
3-methyl-2-pentyl-cyclopent-2-en-1-one |
Molecular Mass |
166.260 g·mol−1 |
Heat of Formation |
-273.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.11 ± 1.08 D |
Volume |
238.87 Å 3 |
Surface Area |
231.37 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
3.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amyl-3-methyl-2-cyclopenten-1-one
- 2-amyl-3-methyl-cyclopent-2-en-1-one
- 2-cyclopenten-1-one, 3-methyl-2-pentyl-
- 2-pentyl-3-methyl-2-cyclopenten-1-one
- 3-methyl-2-(n-pentanyl)-2-cyclopenten-1-one
- 3-methyl-2-pentyl-1-cyclopent-2-enone
- 3-methyl-2-pentyl-2-cyclopenten-1-one
- 3-methyl-2-pentylcyclopent-2-en-1-one
- 3-methyl-2-pentylcyclopent-2-enone
- dihydrojasmone (natural)
- jasmone, dihydro-
- jasmone,dihydro
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CAS Number(s) |
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InChIKey |
YCIXWYOBMVNGTB-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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