Formula |
C10H12O |
IUPAC Name |
(e)-2-methyl-3-phenyl-prop-2-en-1-ol |
Molecular Mass |
148.202 g·mol−1 |
Heat of Formation |
-85.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.16 ± 1.08 D |
Volume |
199.49 Å 3 |
Surface Area |
195.98 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
0.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-2-methyl-3-phenyl-prop-2-en-1-ol
- (e)-2-methyl-3-phenylprop-2-en-1-ol
- 2-methyl-3-phenyl-prop-2-en-1-ol
- 2-methyl-3-phenylprop-2-en-1-ol
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CAS Number(s) |
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InChIKey |
LLNAMUJRIZIXHF-VQHVLOKHSA-N |
QR Code |
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Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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