Formula |
C20H32O2 |
IUPAC Name |
2-methyl-5-[(e)-tridec-8-enyl]benzene-1,3-diol |
Molecular Mass |
304.467 g·mol−1 |
Heat of Formation |
-527.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.47 ± 1.08 D |
Volume |
433.85 Å 3 |
Surface Area |
354.22 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
3.36 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-methyl-5-[(e)-tridec-8-enyl]benzene-1,3-diol
- 2-methyl-5-[(e)-tridec-8-enyl]resorcinol
|
InChIKey |
AAFWHAONVYRTMW-VOTSOKGWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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