| 2D Structure | |
| CID | 570488 |
| Target | / |
| IUPAC Name | 2-cyclopropylidene-1,7,7-trimethylbicyclo[2.2.1]heptane |
| InChI | InChI=1S/C13H20/c1-12(2)10-6-7-13(12,3)11(8-10)9-4-5-9/h10H,4-8H2,1-3H3 |
| InChI Key | SOXIHOIHNJNQQY-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CCC1(C(=C3CC3)C2)C)C |
| Isomeric SMILES | CC1(C2CCC1(C(=C3CC3)C2)C)C |
| Molecular Formula | C13H20 |
| Molecular Weight | 176.30 |
| synonyms | ['Bicyclo[2.2.1]heptane, 2-cyclopropylidene-1,7,7-trimethyl-', 'SOXIHOIHNJNQQY-UHFFFAOYSA-N', '2-Cyclopropylidene-1,7,7-trimethylbicyclo[2.2.1]heptane #'] |
From Pubchem