| 2D Structure | |
| CID | 12310053 |
| Target | / |
| IUPAC Name | 4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexene |
| InChI | InChI=1S/C12H18/c1-5-12(4)9-7-6-8-11(12)10(2)3/h5-6,8,11H,1-2,7,9H2,3-4H3 |
| InChI Key | BGDQCKOAZKTOFV-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C)C1C=CCCC1(C)C=C |
| Isomeric SMILES | CC(=C)C1C=CCCC1(C)C=C |
| Molecular Formula | C12H18 |
| Molecular Weight | 162.27 |
| synonyms | ['Geijerene', '2-isopropenyl-1-methyl-1-vinyl-3-cyclohexene', 'Geijeren', 'BGDQCKOAZKTOFV-UHFFFAOYSA-N', 'o-Mentha-3,8-diene, 1-vinyl-, (1S,2S)-', 'Q67880034', '(3S,4S)-4-Ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexene', 'Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-, (3S,4S)-', 'Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-, (3S-trans)-'] |
From Pubchem