Formula |
C10H18O |
IUPAC Name |
1-methyl-1-(1-methylcyclobutoxy)cyclobutane |
Molecular Mass |
154.249 g·mol−1 |
Heat of Formation |
-211.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.48 ± 1.08 D |
Volume |
220.0 Å 3 |
Surface Area |
203.22 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
2.27 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1-methyl-1-(1-methylcyclobutyl)oxy-cyclobutane
- 1-methyl-1-(1-methylcyclobutyl)oxycyclobutane
- 1-methyl-1-[(1-methylcyclobutyl)oxy]cyclobutane
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InChIKey |
CMDAHNATXRLSNQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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