Formula |
C12H20O |
IUPAC Name |
(2e)-2-heptylidenecyclopentanone |
Molecular Mass |
180.287 g·mol−1 |
Heat of Formation |
-283.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.38 ± 1.08 D |
Volume |
259.43 Å 3 |
Surface Area |
250.36 Å 2 |
HOMO Energy |
-9.92 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2e)-2-heptylidene-1-cyclopentanone
- (2e)-2-heptylidenecyclopentan-1-one
- 2-heptylidenecyclopentan-1-one
- 2-heptylidenecyclopentanonne
- cyclopentanone, 2-heptylidene-
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CAS Number(s) |
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InChIKey |
PBNMXJOZTAVFCR-DHZHZOJOSA-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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