| 2D Structure | |
| CID | 521268 |
| Target | / |
| IUPAC Name | 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 |
| InChI Key | TWCNAXRPQBLSNO-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(C=C1)C(=C)C |
| Isomeric SMILES | CC1CCC(C=C1)C(=C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['Isolimonene', '499-99-0', 'p-Mentha-2,8(10)-diene', '3-methyl-6-prop-1-en-2-ylcyclohexene', 'Mentha-2,8-diene', '2,8-P-menthadiene', '(E)-dextro,laevo-limonene', 'DTXSID501014217', '3-Isopropenyl-6-methyl-1-cyclohexene', 'AKOS006230488', '3-methyl-6-(1-methylethenyl)cyclohexene', '(3R,6R)-3-isopropenyl-6-methyl-cyclohexene', 'Q22079607'] |
From Pubchem