| Formula |
C10H10O3 |
| IUPAC Name |
(z)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol |
| Molecular Mass |
178.185 g·mol−1 |
| Heat of Formation |
-298.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.90 ± 1.08 D |
| Volume |
210.48 Å 3 |
| Surface Area |
205.35 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-0.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
- 2-propen-1-ol, 3-(1,3-benzodioxol-5-yl)-
- 2-propen-1-ol, 3-[3,4-(methylenedioxy)phenyl]-
|
| CAS Number(s) |
|
| InChIKey |
JQZASRHQYJJUCE-UPHRSURJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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