(6R)-8β-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetrahydro-3-methoxy-6,7α-dimethylnaphthalen-2-ol structure
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Common Name | (6R)-8β-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetrahydro-3-methoxy-6,7α-dimethylnaphthalen-2-ol | ||
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| CAS Number | 10240-16-1 | Molecular Weight | 326.38600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | otobaphenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H22O4 |
|---|---|
| Molecular Weight | 326.38600 |
| Exact Mass | 326.15200 |
| PSA | 47.92000 |
| LogP | 4.08970 |
| InChIKey | TVALHGLZOXCNTD-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1O)C(c1ccc3c(c1)OCO3)C(C)C(C)C2 |
| (6R,7S,8S)-8-Benzo[1,3]dioxol-5-yl-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol |
| Otobaphenol |