Formula |
C10H16O2 |
IUPAC Name |
(2r)-2-[(1r,2s)-2-hydroxycyclopentyl]pent-4-enal |
Molecular Mass |
168.233 g·mol−1 |
Heat of Formation |
-354.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.78 ± 1.08 D |
Volume |
228.47 Å 3 |
Surface Area |
215.02 Å 2 |
HOMO Energy |
-9.86 ± 0.55 eV |
LUMO Energy |
3.86 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-[(1r,2s)-2-hydroxycyclopentyl]pent-4-enal
- 1nb
- 2-(2-hydroxy-cyclopentyl)-pent-4-enal
- gr143783
|
InChIKey |
NEWBFDLFXDTFGD-AEJSXWLSSA-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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