| 2D Structure | |
| CID | 102443 |
| Target | / |
| IUPAC Name | 3-methyl-6-propan-2-ylidenecyclohexene |
| InChI | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9H,5,7H2,1-3H3 |
| InChI Key | CIPXOBMYVWRNLL-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(=C(C)C)C=C1 |
| Isomeric SMILES | CC1CCC(=C(C)C)C=C1 |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['Isoterpinolene', '586-63-0', 'p-Mentha-2,4(8)-diene', '3-Methyl-6-(1-methylethylidene)cyclohexene', '3-methyl-6-propan-2-ylidenecyclohexene', 'VR4XVW6V2H', 'EINECS 209-579-6', 'p-2,4(8)-Menthadiene', 'para-Mentha-2,4(8)-diene', 'CHEBI:88840', 'DTXSID80862244', '3-Isopropylidene-6-methyl-cyclohexene', '3-Methyl-6-(1-methylethylidene)-cyclohexene', 'DTXCID60811038', '3-methyl-6-(propan-2-ylidene)cyclohexene', '3-METHYL-6-(PROPAN-2-YLIDENE)CYCLOHEX-1-ENE', '209-579-6', 'cipxobmyvwrnll-uhfffaoysa-n', 'Cyclohexene, 3-methyl-6-(1-methylethylidene)-', '2,4(8)-p-Menthadiene', 'UNII-VR4XVW6V2H', 'NS00042611', '3-Methyl-6-(1-methylethylidene)-1-cyclohexene #', 'Q24514387'] |
From Pubchem