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| Chemical manufacturer since 1982 | ||||
| Name | (5R,11R)-rel-5,11-Diethyl-5,6,11,12-Tetrahydro-2,8-Chrysenediol |
|---|---|
| Synonyms | (5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL; (R,R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL; Cis-5,11-Diethyl-5,6,11,12-Tetrahydro-2,8-Chrysenediol |
| Molecular Structure |  |
| Molecular Formula | C22H24O2 |
| Molecular Weight | 320.43 |
| CAS Registry Number | 138090-06-9 |
| SMILES | CC[C@@H]1Cc2cc(O)ccc2C2=C1c1ccc(cc1C[C@H]2CC)O |
| InChI | 1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1 |
| Market Analysis Reports |
| List of Reports Available for (5R,11R)-rel-5,11-Diethyl-5,6,11,12-Tetrahydro-2,8-Chrysenediol |