| 2D Structure | |
| CID | 3033942 |
| Target | / |
| IUPAC Name | (4R,9R,10R,13S,14S)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadec-7-ene |
| InChI | InChI=1S/C20H32/c1-14-12-20-11-8-16-18(2,3)9-5-10-19(16,4)17(20)7-6-15(14)13-20/h5,10,14-17H,6-9,11-13H2,1-4H3/t14-,15-,16+,17-,19+,20?/m0/s1 |
| InChI Key | IODSADAHQKFXES-CCJFMQDPSA-N |
| Canonical SMILES | CC1CC23CCC4C(CC=CC4(C2CCC1C3)C)(C)C |
| Isomeric SMILES | C[C@H]1CC23CC[C@H]4[C@]([C@@H]2CC[C@H]1C3)(C=CCC4(C)C)C |
| Molecular Formula | C20H32 |
| Molecular Weight | 272.5 |
| synonyms | ['34424-57-2', 'kaurene', 'onvabdhfqkwosv-bkxyzsjasa-n', '(4R,9R,10R,13S,14S)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadec-7-ene', '(4aR,8S,9S,11aR,11bR)-4,4,8,11b-tetramethyl-3,4,4a,5,6,7,8,9,10,11,11a,11b-dodecahydro-6a,9-methanocyclohepta[a]naphthalene', 'CHEBI:167426'] |
From Pubchem