| Formula |
C10H14O |
| IUPAC Name |
(4s)-4-isopropenylcyclohexene-1-carbaldehyde |
| Molecular Mass |
150.218 g·mol−1 |
| Heat of Formation |
-109.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.35 ± 1.08 D |
| Volume |
208.09 Å 3 |
| Surface Area |
198.84 Å 2 |
| HOMO Energy |
-9.92 ± 0.55 eV |
| LUMO Energy |
-0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (−)-perillaaldehyde
- (4s)-4-isopropenyl-1-cyclohexenecarboxaldehyde
- (4s)-4-isopropenylcyclohexene-1-carbaldehyde
- (4s)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
- (s)-(−)-perillaldehyde
- (s)-4-isopropenyl-cyclohexene-1-carboxaldehyde
- (s)-p-mentha-1,8-dien-7-al
|
| InChIKey |
RUMOYJJNUMEFDD-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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