Formula |
C8H6 |
IUPAC Name |
bicyclo[4.2.0]octa-1(6),2,4,7-tetraene |
Molecular Mass |
102.133 g·mol−1 |
Heat of Formation |
417.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.06 ± 1.08 D |
Volume |
133.14 Å 3 |
Surface Area |
140.99 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C2v
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Synonyms
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- benzocyclobutene
- bicyclo(4.2.0)octa-1,3,5,7-tetraene
- bicyclo[4.2.0]octa-1,3,5,7-tetraene
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CAS Number(s) |
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InChIKey |
WHEATZOONURNGF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
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