Formula |
C10H18O |
IUPAC Name |
2-methyl-6-methylene-oct-7-en-2-ol |
Molecular Mass |
154.249 g·mol−1 |
Heat of Formation |
-218.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.93 ± 1.08 D |
Volume |
234.04 Å 3 |
Surface Area |
220.11 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-methyl-6-methylene-7-octen-2-ol
- 2-methyl-6-methyleneoct-7-en-2-ol
- 2-methyl-6-methylidene-oct-7-en-2-ol
- 2-methyl-6-methylideneoct-7-en-2-ol
- 3-methylene-7-methyl-1-octen-7-ol
- 7-octen-2-ol, 2-methyl-6-methylene-
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CAS Number(s) |
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InChIKey |
DUNCVNHORHNONW-UHFFFAOYSA-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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