| 2D Structure | |
| CID | 440966 |
| Target | ESR1 |
| IUPAC Name | (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane |
| InChI | InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1 |
| InChI Key | CRPUJAZIXJMDBK-BDAKNGLRSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['(-)-camphene', 'L-Camphene', '(-)-Comphene', '(1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane', 'CHEBI:89', 'M5YAV509FN', 'DTXSID3046538', 'CAMPHENE, L-', 'CAMPHENE, (-)-', '(-)-(1S,4R)-camphene', '(1S)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane', 'DTXCID1026538', 'EINECS 227-337-8', '(1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane', 'Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-', '(1S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane', 'Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S)-', 'Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S)-', 'Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-', '(1S,4R)-6,6-DIMETHYL-5-METHYLIDENEBICYCLO(2.2.1)HEPTANE', '(1R,4S)-3,3-dimethyl-2-methylidenebicyclo(2.2.1)heptane', '(1R,4S)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane', '(1S,4R)-2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane', '(1S,4R)-2,2-dimethyl-3-methylidenebicyclo(2.2.1)heptane', 'Bicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-', '5794-04-7', '(1S,4R)-camphene', 'NCGC00166100-01', '(-) camphene', 'UNII-M5YAV509FN', 'CHEMBL506889', 'SCHEMBL6675451', '(1S,4R)-(-)-CAMPHENE', 'Tox21_112314', 'CAS-5794-04-7', 'C06305', 'EN300-19631943', 'Q27105230', '(-)-Camphene, technical grade, 75% (90% as camphene and fenchene)'] |
From Pubchem