Formula |
C10H18O |
IUPAC Name |
(4r)-2-methyl-6-methylene-oct-7-en-4-ol |
Molecular Mass |
154.249 g·mol−1 |
Heat of Formation |
-204.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.55 ± 1.08 D |
Volume |
232.52 Å 3 |
Surface Area |
209.88 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
0.03 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (4r)-2-methyl-6-methylene-oct-7-en-4-ol
- (4r)-2-methyl-6-methyleneoct-7-en-4-ol
- (4r)-2-methyl-6-methylidene-oct-7-en-4-ol
- (4r)-2-methyl-6-methylideneoct-7-en-4-ol
|
InChIKey |
RHAXCOKCIAVHPB-SNVBAGLBSA-N |
QR Code |
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Links |
PubChem
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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