Formula |
C5H10O |
IUPAC Name |
3-methylbut-2-en-1-ol |
Molecular Mass |
86.132 g·mol−1 |
Heat of Formation |
-211.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.24 ± 1.08 D |
Volume |
127.43 Å 3 |
Surface Area |
138.79 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
1.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .gamma.,.gamma.-dimethylallyl alcohol
- 2-buten-1-ol, 3-methyl-
- 3,3-dimethylallyl alcohol
- 3-methyl-2-buten-1-ol
- 3-methyl-2-butenol
- 3-methyl-2-butenyl alcohol
- 3-methylcrotyl alcohol
- butenol methyl
- dimethylallyl alcohol
- prenyl alcohol
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CAS Number(s) |
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InChIKey |
ASUAYTHWZCLXAN-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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