(R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol structure
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Common Name | (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol | ||
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| CAS Number | 2244560-40-3 | Molecular Weight | 298.42 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H26O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol(R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol (compound 48) is a catechol compound. (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol involves in bioinspired synthesis of rearranged abietane diterpenes, related to pygmaeocins[1]. |
| Name | (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol |
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| Description | (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol (compound 48) is a catechol compound. (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol involves in bioinspired synthesis of rearranged abietane diterpenes, related to pygmaeocins[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C20H26O2 |
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| Molecular Weight | 298.42 |
| InChIKey | RGZFDXJHQPJDER-FQEVSTJZSA-N |
| SMILES | CC(C)c1cc2c(c(O)c1O)C1=CCCC(C)(C)C1(C)C=C2 |