Formula |
C7H12 |
IUPAC Name |
(1s,2r)-1-methyl-2-[(e)-prop-1-enyl]cyclopropane |
Molecular Mass |
96.170 g·mol−1 |
Heat of Formation |
54.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.57 ± 1.08 D |
Volume |
150.89 Å 3 |
Surface Area |
158.33 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
0.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1s,2r)-1-methyl-2-[(e)-prop-1-enyl]cyclopropane
- 1-methyl-cis-2-(1-trans-propenyl)-cyclopropane
|
InChIKey |
LNAVSCYUHFMDNS-HKFDCFJWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
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