(E)-para-2,8-1-menthadienol structure
|
Common Name | (E)-para-2,8-1-menthadienol | ||
|---|---|---|---|---|
| CAS Number | 7212-40-0 | Molecular Weight | 152.23300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (+)-p-mentha-2,8-dien-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H16O |
|---|---|
| Molecular Weight | 152.23300 |
| Exact Mass | 152.12000 |
| PSA | 20.23000 |
| LogP | 2.27970 |
| 4R-Isopropenyl-1-methylcyclohex-2-enol |
| (1R,4R)-1-METHYL-4-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-OL |
| 2,8-p-menthadien-1-ol |
| cis/trans-p-menthadienol |
| p-mentha-2,8-dien-1-ol |
| 2.2''-Dibrombenzidin |
| 4-isopropenyl-1-methyl-2-cyclohexen-1-ol |