| Formula |
C9H10O2 |
| IUPAC Name |
3-allylbenzene-1,2-diol |
| Molecular Mass |
150.174 g·mol−1 |
| Heat of Formation |
-236.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.63 ± 1.08 D |
| Volume |
187.21 Å 3 |
| Surface Area |
185.84 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-allylpyrocatechol
- 3-prop-2-enylbenzene-1,2-diol
- enamine_000971
|
| CAS Number(s) |
|
| InChIKey |
PARWTEYYJSDGQM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
