| Formula |
C19H20O2 |
| IUPAC Name |
(3r)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-3h-inden-5-ol |
| Molecular Mass |
280.361 g·mol−1 |
| Heat of Formation |
-183.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.30 ± 1.08 D |
| Volume |
355.15 Å 3 |
| Surface Area |
311.93 Å 2 |
| HOMO Energy |
-8.26 ± 0.55 eV |
| LUMO Energy |
2.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (
- )
- -
- 1
- 2
- 3
- 4
- 5
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- x
- y
|
| InChIKey |
PVAZIMYSHWSCCV-GFCCVEGCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
