| Formula |
C15H22O3 |
| IUPAC Name |
2-[(3s,6r)-6-methyl-6-(p-tolyl)dioxan-3-yl]propan-2-ol |
| Molecular Mass |
250.333 g·mol−1 |
| Heat of Formation |
-372.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.38 ± 1.08 D |
| Volume |
322.04 Å 3 |
| Surface Area |
274.85 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(3s,6r)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]propan-2-ol
- 2-[(3s,6r)-6-methyl-6-(4-methylphenyl)-3-dioxanyl]propan-2-ol
- 2-[(3s,6r)-6-methyl-6-(4-methylphenyl)dioxan-3-yl]propan-2-ol
|
| InChIKey |
FCQCSKGBKUYFSW-DZGCQCFKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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