| Formula |
C15H20O2 |
| IUPAC Name |
3-furyl-[(4s)-2-isobutyl-4-methyl-cyclopenten-1-yl]methanone |
| Molecular Mass |
232.318 g·mol−1 |
| Heat of Formation |
-272.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.45 ± 1.08 D |
| Volume |
307.99 Å 3 |
| Surface Area |
262.27 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
2.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-furyl-[(4s)-2-isobutyl-4-methyl-1-cyclopentenyl]methanone
- furan-3-yl-[(4s)-4-methyl-2-(2-methylpropyl)-1-cyclopentenyl]methanone
- methanone, 3-furanyl(4-methyl-2-(2-methylpropyl)-1-cyclopenten-1-yl)-, (s)-
|
| InChIKey |
ROMXQUBLTVIACV-NSHDSACASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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