| 2D Structure | |
| CID | 442353 |
| Target | |
| IUPAC Name | (6R)-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-ene |
| InChI | InChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h7H,2,5-6,8-11H2,1,3-4H3/t15-/m1/s1 |
| InChI Key | WLNGPDPILFYWKF-OAHLLOKOSA-N |
| Canonical SMILES | CC1=CCC2(CC1)C(=C)CCCC2(C)C |
| Isomeric SMILES | CC1=CC[C@@]2(CC1)C(=C)CCCC2(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['beta-Chamigrene', '(-)-beta-Chamigrene', '18431-82-8', 'Chamigren', '(R)-beta-chamigrene', '(6R)-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-2-ene', 'CHEBI:10359', 'CHEBI:61744', '(6R)-3,7,7-trimethyl-11-methylidenespiro(5.5)undec-2-ene', '5,5,9-trimethyl-1-methylidenespiro(5.5)undec-9-ene', '5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-ene', '(-)-chamigrene', 'Chamigrene', '(6R)-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-ene', '(R)-11-Methylene-3,7,7-trimethylspiro[5.5]undec-2-ene', 'DTXSID60939822', 'WLNGPDPILFYWKF-OAHLLOKOSA-N', 'C09637', 'Q27108622'] |
From Pubchem