| 2D Structure | |
| CID | 14896 |
| Target | |
| IUPAC Name | 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane |
| InChI | InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3 |
| InChI Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['BETA-PINENE', '127-91-3', 'Nopinene', 'Terbenthene', 'Terebenthene', '2(10)-Pinene', '6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane', '6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane', 'PINENE, BETA', 'Pin-2(10)-ene', 'Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-', 'Pseudopinen', 'Nopinen', 'Rosemarel', 'DTXSID7027049', 'CHEBI:50025', 'DTXCID507049', '6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane', 'Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-', '6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptane', '6,6-dimethyl-2-methylidenebicyclo(3.1.1)heptane', '6,6-dimethyl-4-methylidenebicyclo(3.1.1)heptane', '204-872-5', '245-424-9', '4MS8VHZ1HJ', 'FEMA No. 2903', 'Pseudopinene', '.beta.-Pinene', '(-)-.beta.-Pinene', 'NSC21447', 'NSC59190', '2(10)-Pinene, (1S,5S)-(-)-', 'Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-', '2,6-Trimethylbicyclo[3.1.1]hept-2-ene', 'Bicyclo[3.1.1]heptane,6-dimethyl-2-methylene-', '(1S)-(-)-.beta.-Pinene', 'beta pinene', 'NSC-21447', 'NSC-59190', '-Pinene', 'NSC-406265', 'L-.beta.-Pinene', 'beta-Pinene (pure)', 'MFCD00063635', 'laevo-.beta.-Pinene', 'SCHEMBL13300', 'CHEMBL501351', 'orb1299002', 'SCHEMBL1388342', '.beta.-Pinene-(1S)-(-)', 'GTPL13237', 'HMS5085K14', 'Tox21_200029', '(1r)-(+)-pin-2(10)-ene', 'NSC406265', 'SBB061306', 'AKOS004119987', 'AKOS016843693', 'DB15574', 'NCGC00248498-01', 'NCGC00257583-01', 'CAS-127-91-3', 'FP146434', 'LS-13836', 'beta-Pinene 1000 microg/mL in Isopropanol', 'DB-041877', 'DB-065374', 'NS00003251', 'P0441', 'ST50330587', 'Beta -Pinene 1000 microg/mL in Isopropanol', 'EN300-95729', 'C09882', 'Q300928', '6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane-, (S)-', '177698-19-0'] |
From Pubchem