Formula |
C15H22O |
IUPAC Name |
2-[(1r)-1,5-dimethylhex-4-enyl]-5-methyl-phenol |
Molecular Mass |
218.335 g·mol−1 |
Heat of Formation |
-243.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.83 ± 1.08 D |
Volume |
308.48 Å 3 |
Surface Area |
262.42 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(1r)-1,5-dimethylhex-4-enyl]-5-methyl-phenol
- 2-[(1r)-1,5-dimethylhex-4-enyl]-5-methylphenol
- 5-methyl-2-[(2r)-6-methylhept-5-en-2-yl]phenol
- curcuphenol
- phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-
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CAS Number(s) |
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InChIKey |
BTXSROVNGICYFE-CYBMUJFWSA-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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