| 2D Structure | |
| CID | 11830550 |
| Target | / |
| IUPAC Name | (1S,2R,3R,6R,8R)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane |
| InChI | InChI=1S/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13+,14-,15+/m1/s1 |
| InChI Key | VOBBUADSYROGAT-FQKPHLNHSA-N |
| Canonical SMILES | CC(C)C1CCC2(C3C1C(C2=C)CC3)C |
| Isomeric SMILES | CC(C)[C@H]1CC[C@@]2([C@@H]3[C@H]1[C@H](C2=C)CC3)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['sativene', 'CHEBI:64800', '(1R,3aS,4R,7R,7aR)-4-methyl-8-methylene-7-(propan-2-yl)-octahydro-1H-1,4-methanoindene', '(1R,3aS,4R,7R,7aR)-7-isopropyl-4-methyl-8-methyleneoctahydro-1H-1,4-methanoindene', '(1S,2R,3R,6R,8R)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane', '(1S,2R,3R,6R,8R)-6-methyl-7-methylidene-3-propan-2-yltricyclo(4.4.0.02,8)decane', 'idcakvanygltqk-boadvzggsa-n', 'Q27133440'] |
From Pubchem