| Formula |
C14H22O4 |
| IUPAC Name |
(e)-2-(hydroxymethyl)-3-[(1r,6r)-3-(hydroxymethyl)-6-isopropyl-cyclohex-2-en-1-yl]prop-2-enoic acid |
| Molecular Mass |
254.322 g·mol−1 |
| Heat of Formation |
-783.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.40 ± 1.08 D |
| Volume |
324.52 Å 3 |
| Surface Area |
283.86 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
2.62 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SLVSUVFUFJKMCV-URFGDBDFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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