A1L3H
Summary
| Name: | (1~{R},3~{R},8~{R})-4,8,12,15,15-pentamethyltricyclo[9.3.1.0^{3,8}]pentadeca-4,11-diene |
| Formula: | C20 H32 |
| Formal charge: | 0 |
| Formula weight: | 272.468 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{R},3~{R},8~{R})-4,8,12,15,15-pentamethyltricyclo[9.3.1.0^{3,8}]pentadeca-4,11-diene |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C20H32/c1-14-7-6-11-20(5)12-10-17-15(2)8-9-16(13-18(14)20)19(17,3)4/h7,16,18H,6,8-13H2,1-5H3/t16-,18+,20-/m1/s1 |
| InChIKey | InChI | 1.06 | FRJSECSOXKQMOD-IMFGXOCKSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=C2CC[C@@]3(C)CCC=C(C)[C@@H]3C[C@@H](CC1)C2(C)C |
| SMILES | CACTVS | 3.385 | CC1=C2CC[C]3(C)CCC=C(C)[CH]3C[CH](CC1)C2(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1=C2CC[C@]3(CCC=C([C@@H]3C[C@H](C2(C)C)CC1)C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C2CCC3(CCC=C(C3CC(C2(C)C)CC1)C)C |
