| 2D Structure | |
| CID | 121719 |
| Target | / |
| IUPAC Name | 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-one |
| InChI | InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3 |
| InChI Key | TZDMGBLPGZXHJI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['Pinocarvone', '30460-92-5', '2(10)-Pinen-3-one', '6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-one', 'Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-methylene-', '(1)-2(10)-Pinen-3-one', 'CHEBI:28996', 'DTXSID90865544', 'Bicyclo(3.1.1)heptan-3-one, 6,6-dimethyl-2-methylene-', '6,6-dimethyl-2-methylidenebicyclo(3.1.1)heptan-3-one', 'DTXCID10813941', '3-Nopinenone', 'alpha-Pinocarvone', '16812-40-1', '6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one', '6,6-dimethyl-2-methylidene-norpinan-3-one', '(+/-)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one', 'EINECS 250-211-9', '.alpha.-Pinocarvone', '(+/-)-2(10)-Pinen-3-one', 'pina-2(10)-ene-3-one', 'SCHEMBL217966', 'JPC19640', 'LMPR0102090023', '2(10)-Pinen-3-one, (.+/-.)-', 'NS00051554', 'C09884', 'Q27104017'] |
From Pubchem