Formula |
C10H14O |
IUPAC Name |
(1r,5s)-1-isopropyl-4-methyl-bicyclo[3.1.0]hex-3-en-2-one |
Molecular Mass |
150.218 g·mol−1 |
Heat of Formation |
-78.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.97 ± 1.08 D |
Volume |
206.84 Å 3 |
Surface Area |
193.78 Å 2 |
HOMO Energy |
-9.84 ± 0.55 eV |
LUMO Energy |
2.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1r,5s)-1-isopropyl-4-methyl-2-bicyclo[3.1.0]hex-3-enone
- (1r,5s)-1-isopropyl-4-methyl-bicyclo[3.1.0]hex-3-en-2-one
- (1r,5s)-4-methyl-1-propan-2-yl-bicyclo[3.1.0]hex-3-en-2-one
- (1r,5s)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one
|
InChIKey |
LTTVJAQLCIHAFV-WCBMZHEXSA-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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