Formula |
C18H18O2 |
IUPAC Name |
1-[(2r)-2-methyl-2,3-dihydrobenzofuran-5-yl]-3-phenyl-propan-1-one |
Molecular Mass |
266.334 g·mol−1 |
Heat of Formation |
-192.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.96 ± 1.08 D |
Volume |
330.56 Å 3 |
Surface Area |
309.65 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(2r)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-3-phenyl-propan-1-one
- 1-[(2r)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-3-phenylpropan-1-one
- 1-[(2r)-2-methyl-2,3-dihydrobenzofuran-5-yl]-3-phenyl-propan-1-one
- 1-[(2r)-2-methyl-2,3-dihydrobenzofuran-5-yl]-3-phenylpropan-1-one
|
InChIKey |
BIDJZAWEWJHSNW-CYBMUJFWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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