| 2D Structure | |
| CID | 521334 |
| Target | / |
| IUPAC Name | 8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene |
| InChI | InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h14H,3,5-10H2,1-2,4H3 |
| InChI Key | RMZHSBMIZBMVMN-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C1CCC2(CCCC(=C)C2C1)C)C |
| Isomeric SMILES | CC(=C1CCC2(CCCC(=C)C2C1)C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['gamma-Selinene', 'Eudesma-4(15),7(11)-diene', 'Selina-4(14),7(11)-diene', 'g-Selinene', '(4aR,8aS)-4a-Methyl-1-methylene-7-(propan-2-ylidene)decahydronaphthalene', '4(15),7(11)-Selinadiene', 'CHEBI:167347', 'RMZHSBMIZBMVMN-UHFFFAOYSA-N', '8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene', '4a-methyl-1-methylidene-7-(propan-2-ylidene)-decahydronaphthalene', 'decahydro-4a-methyl-1-methylene-7-(1-methylethylidene) naphthalene', 'Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)-, (4aR,8aS)-', 'Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)-, trans-'] |
From Pubchem