Formula |
C8H14 |
IUPAC Name |
1,2,3,3a,4,5,6,6a-octahydropentalene |
Molecular Mass |
110.197 g·mol−1 |
Heat of Formation |
-104.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.11 ± 1.08 D |
Volume |
159.99 Å 3 |
Surface Area |
159.15 Å 2 |
HOMO Energy |
-10.90 ± 0.55 eV |
LUMO Energy |
6.59 ± eV |
Point Group Symmetry |
C2v
|
Synonyms
|
- bicyclo(3.3.0)octane
- bicyclo[3.3.0]octane
- cis-bicyclo[3.3.0]octane
- pentalene, octahydro-
- pentalene, octahydro-, cis-
- trans-bicyclo(3.3.0)octane
- trans-bicyclo[3.3.0]octane
- trans-octahydropentalene
|
CAS Number(s) |
- 694-72-4
- 1755-05-1
- 5597-89-7
|
InChIKey |
AEBWATHAIVJLTA-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
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