| 2D Structure | |
| CID | 6429022 |
| Target | / |
| IUPAC Name | (1S,4R)-1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene |
| InChI | InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13+/m0/s1 |
| InChI Key | PGTJIOWQJWHTJJ-QWHCGFSZSA-N |
| Canonical SMILES | CC1CCC(C2=C1C=CC(=C2)C)C(C)C |
| Isomeric SMILES | C[C@H]1CC[C@@H](C2=C1C=CC(=C2)C)C(C)C |
| Molecular Formula | C15H22 |
| Molecular Weight | 202.33 |
| synonyms | ['trans-Calamenene', '(+)-trans-Calamenene', 'XCK5IBT7TK', 'Calamenene, trans-(+)-', '40772-39-2', '(-)-Calamenene', 'Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4R)-', 'UNII-XCK5IBT7TK', '(1R,4S)-4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene', 'PGTJIOWQJWHTJJ-QWHCGFSZSA-N', 'Q67880179', '(1S,4R)-4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene'] |
From Pubchem