Formula |
C9H16 |
IUPAC Name |
(3as,7ar)-2,3,3a,4,5,6,7,7a-octahydro-1h-indene |
Molecular Mass |
124.223 g·mol−1 |
Heat of Formation |
-129.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.07 ± 1.08 D |
Volume |
180.02 Å 3 |
Surface Area |
170.51 Å 2 |
HOMO Energy |
-10.52 ± 0.55 eV |
LUMO Energy |
3.74 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3as,7ar)-2,3,3a,4,5,6,7,7a-octahydro-1h-indene
|
InChIKey |
BNRNAKTVFSZAFA-DTORHVGOSA-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
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