Formula |
C19H26O3 |
IUPAC Name |
[4-(methoxymethyl)phenyl]methyl (1s,3s)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate |
Molecular Mass |
302.408 g·mol−1 |
Heat of Formation |
-435.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.44 ± 1.08 D |
Volume |
401.51 Å 3 |
Surface Area |
366.05 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GQNBIMLHUAWKHJ-DLBZAZTESA-N |
QR Code |
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Elements |
H
C
O
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