Formula |
C10H18O |
IUPAC Name |
[(1r,3s)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol |
Molecular Mass |
154.249 g·mol−1 |
Heat of Formation |
-193.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
227.23 Å 3 |
Surface Area |
209.86 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
0.92 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- [(1r,3s)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol
|
InChIKey |
HIPIENNKVJCMAP-DTWKUNHWSA-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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