| 2D Structure | |
| CID | 520384 |
| Target | / |
| IUPAC Name | 4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-2-ene |
| InChI | InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4-5,7-9H,6H2,1-3H3 |
| InChI Key | GJYKUZUTZNTBEC-UHFFFAOYSA-N |
| Canonical SMILES | CC1C=CC2(C1C2)C(C)C |
| Isomeric SMILES | CC1C=CC2(C1C2)C(C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['beta-Thujene', '2-Thujene', 'Bicyclo[3.1.0]hex-2-ene, 4-methyl-1-(1-methylethyl)-', '28634-89-1', '4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-2-ene', '.beta.-Thujene', 'CHEBI:138047', 'GJYKUZUTZNTBEC-UHFFFAOYSA-N', '1-Isopropyl-4-methylbicyclo[3.1.0]hex-2-ene', 'C21702', 'Q408209', '4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hex-2-ene'] |
From Pubchem