Formula |
C16H18O2 |
IUPAC Name |
2-(3-methylbut-2-enyl)-5-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol |
Molecular Mass |
242.313 g·mol−1 |
Heat of Formation |
-66.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.75 ± 1.08 D |
Volume |
319.31 Å 3 |
Surface Area |
304.69 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(3-methylbut-2-enyl)-5-(3-methylbut-3-en-1-ynyl)hydroquinone
- culpin
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CAS Number(s) |
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InChIKey |
QMYWKFZKRYCUMA-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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