| Formula |
C18H20O3 |
| IUPAC Name |
4-[2-[(1s)-2-hydroxy-1-methyl-ethyl]-4-[(e)-prop-1-enyl]phenoxy]phenol |
| Molecular Mass |
284.350 g·mol−1 |
| Heat of Formation |
-369.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.16 ± 1.08 D |
| Volume |
357.81 Å 3 |
| Surface Area |
316.62 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
2.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[2-[(1s)-2-hydroxy-1-methyl-ethyl]-4-[(e)-prop-1-enyl]phenoxy]phenol
- 4-[2-[(1s)-2-hydroxy-1-methylethyl]-4-[(e)-prop-1-enyl]phenoxy]phenol
- 4-[2-[(2s)-1-hydroxypropan-2-yl]-4-[(e)-prop-1-enyl]phenoxy]phenol
|
| InChIKey |
IGFDQFOKFLCXFX-ITDFMYJTSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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