Formula |
C12H18O3 |
IUPAC Name |
7-(5-oxocyclopenten-1-yl)heptanoic acid |
Molecular Mass |
210.270 g·mol−1 |
Heat of Formation |
-620.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.34 ± 1.08 D |
Volume |
277.05 Å 3 |
Surface Area |
269.91 Å 2 |
HOMO Energy |
-10.09 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-cyclopentene-1-heptanoic acid, 5-oxo-
- 5-oxo-1-cyclopentene-1-heptanoic acid
- 5-oxocyclopent-1-ene-1-heptanoic acid
- 7-(5-keto-1-cyclopentenyl)enanthic acid
- 7-(5-oxo-1-cyclopentenyl)heptanoic acid
- ay 16804
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CAS Number(s) |
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InChIKey |
LBOKTHVXIPFAJO-UHFFFAOYSA-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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