Formula |
C21H30O2 |
IUPAC Name |
(2s)-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-chromen-5-ol |
Molecular Mass |
314.462 g·mol−1 |
Heat of Formation |
-421.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.07 ± 1.08 D |
Volume |
427.63 Å 3 |
Surface Area |
375.22 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-5-chromenol
- (2s)-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-chromen-5-ol
- (2s)-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromen-5-ol
- (2s)-7-amyl-2-methyl-2-(4-methylpent-3-enyl)chromen-5-ol
|
InChIKey |
UVOLYTDXHDXWJU-NRFANRHFSA-N |
QR Code |
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Links |
PubChem
ChemSpider
|
DOI |
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Downloads |
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Elements |
H
C
O
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