| Formula |
C11H16O |
| IUPAC Name |
(2r)-3-methyl-1-phenyl-butan-2-ol |
| Molecular Mass |
164.244 g·mol−1 |
| Heat of Formation |
-208.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.05 ± 1.08 D |
| Volume |
228.8 Å 3 |
| Surface Area |
215.34 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
3.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-3-methyl-1-phenyl-butan-2-ol
- (2r)-3-methyl-1-phenylbutan-2-ol
|
| InChIKey |
AFLKKLSCQQGOEK-LLVKDONJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
