Formula |
C6H8O2 |
IUPAC Name |
(2r)-2-(prop-2-ynoxymethyl)oxirane |
Molecular Mass |
112.127 g·mol−1 |
Heat of Formation |
40.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.78 ± 1.08 D |
Volume |
145.39 Å 3 |
Surface Area |
159.66 Å 2 |
HOMO Energy |
-10.20 ± 0.55 eV |
LUMO Energy |
0.93 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2r)-2-(prop-2-ynoxymethyl)oxirane
- (2r)-2-(propargyloxymethyl)oxirane
|
InChIKey |
SYFZCLMMUNCHNH-LURJTMIESA-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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