Formula |
C11H16O |
IUPAC Name |
2-methyl-3-[(e)-pent-2-enyl]cyclopent-2-en-1-one |
Molecular Mass |
164.244 g·mol−1 |
Heat of Formation |
-171.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.07 ± 1.08 D |
Volume |
231.32 Å 3 |
Surface Area |
224.75 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
3.04 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-cyclopenten-1-one, 2-methyl-3-(2-pentenyl)-
- 2-methyl-3-(2-pentenyl)-2-cyclopenten-1-one
- 2-methyl-3-[(e)-pent-2-enyl]-1-cyclopent-2-enone
- 2-methyl-3-[(e)-pent-2-enyl]cyclopent-2-en-1-one
- 2-methyl-3-pent-2-enylcyclopent-2-enone
- isojasmone
- isojasmone (natural)
|
CAS Number(s) |
- 11050-62-7
- 39346-90-2
- 8029-70-7
|
InChIKey |
GVONPEQEUQYVNH-SNAWJCMRSA-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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