beta-Pinene

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 CC1(C2CCC(=C)C1C2)C
Isomeric SMILES CC1(C2CCC(=C)C1C2)C
Molecular Formula C10H16
Molecular Weight 136.23
synonyms ['BETA-PINENE', '127-91-3', 'Pseudopinene', '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', 'Pseudopinen', 'Nopinen', 'Rosemarel', 'DTXSID7027049', 'CHEBI:50025', 'beta-Pinene (natural)', 'DTXCID507049', '6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane', 'NSC-21447', 'NSC-59190', 'NSC-406265', 'HSDB 5615', '6,6-Dimethyl-2-methylenenorpinane', 'EINECS 204-872-5', 'EINECS 245-424-9', 'UNII-4MS8VHZ1HJ', 'NSC 21447', 'AI3-24483', '2,2,6-Trimethylbicyclo(3.1.1)hept-2-ene', '6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptane', '6,6-dimethyl-2-methylidenebicyclo(3.1.1)heptane', '(1)-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane', 'PC-600', '(+-)-beta-PINENE', 'beta-PINENE, (+-)-', '204-872-5', '.beta.-Pinene', 'Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-', '(-)-.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', '-Pinene', 'L-.beta.-Pinene', 'beta-Pinene (pure)', 'MFCD00063635', 'laevo-.beta.-Pinene', 'CHEMBL501351', '.beta.-Pinene-(1S)-(-)', 'GTPL13237', 'Tox21_200029', '(1r)-(+)-pin-2(10)-ene', 'NSC406265', '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', '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