2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol structure
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Common Name | 2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | ||
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| CAS Number | 92974-69-1 | Molecular Weight | 357.53000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H35NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
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| Molecular Formula | C23H35NO2 |
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| Molecular Weight | 357.53000 |
| Exact Mass | 357.26700 |
| PSA | 52.49000 |
| LogP | 5.82700 |
| InChIKey | QTDZRBHQQYRERW-VQTJNVASSA-N |
| SMILES | C=C(CNCC)C1CCC(C)=CC1c1c(O)cc(CCCCC)cc1O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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