| 2D Structure | |
| CID | 54280161 |
| Target | / |
| IUPAC Name | (1R,2R)-1,2-bis(prop-1-en-2-yl)cyclobutane |
| InChI | InChI=1S/C10H16/c1-7(2)9-5-6-10(9)8(3)4/h9-10H,1,3,5-6H2,2,4H3/t9-,10-/m0/s1 |
| InChI Key | RQGIFUXHHWOXNT-UWVGGRQHSA-N |
| Canonical SMILES | CC(=C)C1CCC1C(=C)C |
| Isomeric SMILES | CC(=C)[C@@H]1CC[C@H]1C(=C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['1,2-Diisopropenylcyclobutane #', 'RQGIFUXHHWOXNT-UWVGGRQHSA-N', 'Cyclobutane, 1,2-bis(1-methylethenyl)-, trans-'] |
From Pubchem