| Formula |
C15H22O |
| IUPAC Name |
2-[(1s)-1,5-dimethylhex-4-enyl]-5-methyl-phenol |
| Molecular Mass |
218.335 g·mol−1 |
| Heat of Formation |
-244.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.90 ± 1.08 D |
| Volume |
308.75 Å 3 |
| Surface Area |
271.16 Å 2 |
| HOMO Energy |
-8.85 ± 0.55 eV |
| LUMO Energy |
3.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(1s)-1,5-dimethylhex-4-enyl]-5-methyl-phenol
- 2-[(1s)-1,5-dimethylhex-4-enyl]-5-methylphenol
- 5-methyl-2-[(2s)-6-methylhept-5-en-2-yl]phenol
- phenol, 2-((1s)-1,5-dimethyl-4-hexenyl)-5-methyl-
|
| CAS Number(s) |
|
| InChIKey |
BTXSROVNGICYFE-ZDUSSCGKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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