Formula |
C10H16O |
IUPAC Name |
(1r,4s,6s)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane |
Molecular Mass |
152.233 g·mol−1 |
Heat of Formation |
-121.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.56 ± 1.08 D |
Volume |
212.31 Å 3 |
Surface Area |
200.14 Å 2 |
HOMO Energy |
-9.76 ± 0.55 eV |
LUMO Energy |
1.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r,4s,6s)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane
|
InChIKey |
CCEFMUBVSUDRLG-LPEHRKFASA-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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