| 2D Structure | |
| CID | 102625 |
| Target | / |
| IUPAC Name | 1-methyl-5-prop-1-en-2-ylcyclohexene |
| InChI | InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h5,10H,1,4,6-7H2,2-3H3 |
| InChI Key | JWQKMEKSFPNAIB-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCCC(C1)C(=C)C |
| Isomeric SMILES | CC1=CCCC(C1)C(=C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['(R)-1-Methyl-5-(1-methylvinyl)cyclohexene', '1-methyl-5-prop-1-en-2-ylcyclohexene', '1461-27-4', 'EINECS 215-961-3', '215-961-3', '13898-73-2', 'Cyclohexene, 1-methyl-5-(1-methylethenyl)-', 'Cyclohexene, 1-methyl-5-(1-methylethenyl)-, (R)-', 'm-Mentha-6,8-diene, (R)-(+)-', 'JWQKMEKSFPNAIB-UHFFFAOYSA-N', 'DTXSID101030796', '1-Methyl-5-(1-methylethenyl)cyclohexene', '5-Isopropenyl-1-methyl-1-cyclohexene #', '1-methyl-5-(1-methylethenyl) cyclohexene', 'NS00010713'] |
From Pubchem