Formula |
C11H11NO2 |
IUPAC Name |
(5-methyl-3-phenyl-isoxazol-4-yl)methanol |
Molecular Mass |
189.211 g·mol−1 |
Heat of Formation |
-36.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.33 ± 1.08 D |
Volume |
228.45 Å 3 |
Surface Area |
218.59 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
-0.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (5-methyl-3-phenyl-4-isoxazolyl)methanol
- cc 00509
- sdccgmls-0065904.p001
|
InChIKey |
GHGWDZCXZRWQBG-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
N
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