| Formula |
C21H34O2 |
| IUPAC Name |
3-[(z)-pentadec-10-enyl]benzene-1,2-diol |
| Molecular Mass |
318.493 g·mol−1 |
| Heat of Formation |
-489.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.95 ± 1.08 D |
| Volume |
453.23 Å 3 |
| Surface Area |
420.82 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
0.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-benzenediol, 3-(10-pentadecenyl)-, (z)-
- 3-(pentadec-10-enyl)catechol
- 3-[(z)-pentadec-10-enyl]benzene-1,2-diol
- 3-[(z)-pentadec-10-enyl]pyrocatechol
|
| CAS Number(s) |
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| InChIKey |
WXZPKABXYFJVLD-WAYWQWQTSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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