Formula |
C6H10O |
IUPAC Name |
(3r)-3-methylcyclopentanone |
Molecular Mass |
98.143 g·mol−1 |
Heat of Formation |
-249.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.34 ± 1.08 D |
Volume |
135.18 Å 3 |
Surface Area |
141.39 Å 2 |
HOMO Energy |
-10.07 ± 0.55 eV |
LUMO Energy |
0.99 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3r)-3-methyl-1-cyclopentanone
- (3r)-3-methylcyclopentan-1-one
- (r)-()-3-methylcyclopentanone
|
InChIKey |
AOKRXIIIYJGNNU-RXMQYKEDSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
|
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