| 2D Structure | |
| CID | 442463 |
| Target | / |
| IUPAC Name | 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-one |
| InChI | InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3 |
| InChI Key | IECBDTGWSQNQID-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCC2C(=O)C1C2(C)C |
| Isomeric SMILES | CC1=CCC2C(=O)C1C2(C)C |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['Chrysanthenone', '(+)-Chrysanthenone', '2-Pinen-7-one', '2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-one', 'Bicyclo[3.1.1]hept-2-en-6-one, 2,7,7-trimethyl-', 'AC1L9CVQ', 'CHEBI:19', 'CHEBI:3681', 'SCHEMBL2384039', 'DTXSID80894868', 'C09843', 'Q5114549', '2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-one #'] |
From Pubchem