| 2D Structure | |
| CID | 92234 |
| Target | |
| IUPAC Name | methane;4-methylidene-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylcyclohexa-1,3-diene;1-methyl-4-propan-2-ylcyclohexa-1,4-diene |
| InChI | InChI=1S/3C10H16.3CH4/c3*1-8(2)10-6-4-9(3)5-7-10;;;/h4,7-8H,5-6H2,1-3H3;4,6,8H,5,7H2,1-3H3;6,8H,3-5,7H2,1-2H3;3*1H4 |
| InChI Key | GJKOIJLRHDVXJX-UHFFFAOYSA-N |
| Canonical SMILES | C.C.C.CC1=CC=C(CC1)C(C)C.CC1=CCC(=CC1)C(C)C.CC(C)C1=CCC(=C)CC1 |
| Isomeric SMILES | C.C.C.CC1=CC=C(CC1)C(C)C.CC1=CCC(=CC1)C(C)C.CC(C)C1=CCC(=C)CC1 |
| Molecular Formula | C33H60 |
| Molecular Weight | 456.8 |
| synonyms | ['8013-00-1', 'EINECS 232-386-3', 'DTXSID701018803', '232-386-3', 'terpinene', 'GJKOIJLRHDVXJX-UHFFFAOYSA-N', 'methane;4-methylidene-1-propan-2-ylcyclohexene;1-methyl-4-propan-2-ylcyclohexa-1,3-diene;1-methyl-4-propan-2-ylcyclohexa-1,4-diene'] |
From Pubchem