| 2D Structure | |
| CID | 10856614 |
| Target | / , / |
| IUPAC Name | (3R,4aR,8aR)-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene |
| InChI | InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3/t13-,14+,15-/m1/s1 |
| InChI Key | OZQAPQSEYFAMCY-QLFBSQMISA-N |
| Canonical SMILES | CC1=CCCC2(C1CC(CC2)C(=C)C)C |
| Isomeric SMILES | CC1=CCC[C@]2([C@H]1C[C@@H](CC2)C(=C)C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['ALPHA-SELINENE', '473-13-2', 'Eudesma-3,11-diene', 'UNII-99ZHA8F274', '99ZHA8F274', 'SELINA-3,11-DIENE', '(2R,4aR,8aR)-4a,8-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene', '(2R-(2alpha,4aalpha,8abeta))-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene', 'CHEBI:59961', '2-Isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene', 'Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R-(2alpha,4aalpha,8abeta))-', '(-)-alpha-Selinene', 'alpha-SELINENE, (-)-', 'alpha-Selinine', '(3R,4aR,8aR)-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene', 'a-Selinine, >85%', 'alpha-celinene', 'Selina-4,11-diene', '(-)-.ALPHA.-SELINENE', 'DTXSID50963792', '.ALPHA.-SELINENE, (-)-', 'XS174882', 'C22044', 'Q7448480', '(2R-(2.ALPHA.,4A.ALPHA.,8A.BETA.))-1,2,3,4,4A,5,6,8A-OCTAHYDRO-4A,8-DIMETHYL-2-(1-METHYLETHENYL)NAPHTHALENE', 'NAPHTHALENE, 1,2,3,4,4A,5,6,8A-OCTAHYDRO-4A,8-DIMETHYL-2-(1-METHYLETHENYL)-, (2R,4AR,8AR)-'] |
From Pubchem