| Formula |
C21H34O2 |
| IUPAC Name |
5-[(z)-pentadec-8-enyl]benzene-1,3-diol |
| Molecular Mass |
318.493 g·mol−1 |
| Heat of Formation |
-524.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.13 ± 1.08 D |
| Volume |
454.04 Å 3 |
| Surface Area |
425.16 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(8z)-pentadec-8-en-1-yl]benzene-1,3-diol
- 5-[(8z)-pentadec-8-enyl]resorcinol
- 5-[(z)-pentadec-8-enyl]benzene-1,3-diol
- 5-[(z)-pentadec-8-enyl]resorcinol
|
| CAS Number(s) |
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| InChIKey |
TUGAUFMQYWZJAB-FPLPWBNLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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