| 2D Structure | |
| CID | 12314971 |
| Target | / |
| IUPAC Name | (2S,4aR,4bS,10aR)-2-ethenyl-2,4a,8,8-tetramethyl-3,4,4b,5,6,7,10,10a-octahydro-1H-phenanthrene |
| InChI | InChI=1S/C20H32/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15-,17-,19+,20-/m1/s1 |
| InChI Key | BAIWMJSLFJWAQP-WSTLGDPDSA-N |
| Canonical SMILES | CC1(CCCC2C1=CCC3C2(CCC(C3)(C)C=C)C)C |
| Isomeric SMILES | C[C@@]1(CC[C@]2([C@@H]3CCCC(C3=CC[C@@H]2C1)(C)C)C)C=C |
| Molecular Formula | C20H32 |
| Molecular Weight | 272.5 |
| synonyms | ['Rimuene', '1686-67-5', '(2S,4aR,4bS,10aR)-2-ethenyl-2,4a,8,8-tetramethyl-3,4,4b,5,6,7,10,10a-octahydro-1H-phenanthrene', 'Q67880067'] |
From Pubchem