| 2D Structure | |
| CID | 10726905 |
| Target | / |
| IUPAC Name | (3S,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+/m0/s1 |
| InChI Key | OZQAPQSEYFAMCY-SOUVJXGZSA-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 | ['(-)-7-epi-alpha-selinene', '7-epi-alpha-selinene', '7betaH-eudesma-3,11-diene', '(2S,4aR,8aR)-4a,8-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene', 'CHEBI:62224', 'C20159', 'Q27131695', '(3S,4aR,8aR)-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene'] |
From Pubchem