| 2D Structure | |
| CID | 22831540 |
| Target | / |
| IUPAC Name | (3S,6S)-3-methyl-6-prop-1-en-2-ylcyclohexene |
| InChI | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10-/m1/s1 |
| InChI Key | TWCNAXRPQBLSNO-NXEZZACHSA-N |
| Canonical SMILES | CC1CCC(C=C1)C(=C)C |
| Isomeric SMILES | C[C@H]1CC[C@@H](C=C1)C(=C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['trans-Isolimonene', 'p-Mentha-2,8-diene, trans-', 'EINECS 229-977-3', '6876-12-6', 'DTXSID20897439', 'DTXCID801326784', 'trans-1-Methyl-4-(1-methylvinyl)cyclohexene', 'Isolimonene, trans-(+)-', '(+)-3R-trans-Isolimonene', '(+)-(1R,4R)-trans-Isolimonene', '3-Isopropenyl-6-methyl-1-cyclohexene-, (3R-trans)-', '(3s-trans)-3-methyl-6-(1-methylethenyl) cyclohexene', '(3S-trans)-3-methyl-6-(1-methylethenyl)cyclohexene'] |
From Pubchem