4-[(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol structure
|
Common Name | 4-[(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | ||
|---|---|---|---|---|
| CAS Number | 78216-32-7 | Molecular Weight | 314.46200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H30O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H30O2 |
|---|---|
| Molecular Weight | 314.46200 |
| Exact Mass | 314.22500 |
| PSA | 40.46000 |
| LogP | 5.84650 |
| InChIKey | YWEZXUNAYVCODW-OALUTQOASA-N |
| SMILES | C=C(C)C1CCC(C)=CC1c1c(O)cc(O)cc1CCCCC |
| Abnormal cannabidiol |
| 4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol |
| Abn-cbd |
| 1-Hydroxy-3-n-pentyl-cannabidiol |
| Resorcinol,4-p-mentha-1,8-dien-3-yl-5-pentyl |