Formula |
C9H14 |
IUPAC Name |
1-[(e)-2-cyclopropylvinyl]-1-methyl-cyclopropane |
Molecular Mass |
122.207 g·mol−1 |
Heat of Formation |
155.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.33 ± 1.08 D |
Volume |
186.4 Å 3 |
Surface Area |
188.95 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
0.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(e)-2-cyclopropylethenyl]-1-methyl-cyclopropane
- 1-[(e)-2-cyclopropylvinyl]-1-methyl-cyclopropane
- 1-[(e)-2-cyclopropylvinyl]-1-methylcyclopropane
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InChIKey |
QBPNYEVXCLSGQH-SNAWJCMRSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
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