Formula |
C17H18O3 |
IUPAC Name |
1-(2,6-dihydroxyphenyl)-5-phenyl-pentan-1-one |
Molecular Mass |
270.323 g·mol−1 |
Heat of Formation |
-444.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.56 ± 1.08 D |
Volume |
330.57 Å 3 |
Surface Area |
306.26 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-(2,6-dihydroxyphenyl)-5-phenylpentan-1-one
- 1-pentanone, 1-(2,6-dihydroxyphenyl)-5-phenyl-
- knerachelin b
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CAS Number(s) |
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InChIKey |
MCFQVPWNIUZPJV-UHFFFAOYSA-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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