Formula |
C8H12O |
IUPAC Name |
[(1r,2r,4r)-2-bicyclo[2.2.1]hept-5-enyl]methanol |
Molecular Mass |
124.180 g·mol−1 |
Heat of Formation |
-80.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.59 ± 1.08 D |
Volume |
162.87 Å 3 |
Surface Area |
160.1 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
0.72 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [(1r,4r,6r)-6-bicyclo[2.2.1]hept-2-enyl]methanol
|
InChIKey |
LUMNWCHHXDUKFI-CSMHCCOUSA-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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